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N"-(4,6-dimethylpyrimidin-2-yl)-N'-(2-pyridin-2-ylethyl)methanetriamine
N"-(4,6-dimethylpyrimidin-2-yl)-N'-(2-pyridin-2-ylethyl)methanetriamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)NC(N)NCCC2=CC=CC=N2)C
Isomeric SMILES
CC1=CC(=NC(=N1)NC(N)NCCC2=CC=CC=N2)C
InChI
InChI=1S/C14H20N6/c1-10-9-11(2)19-14(18-10)20-13(15)17-8-6-12-5-3-4-7-16-12/h3-5,7,9,13,17H,6,8,15H2,1-2H3,(H,18,19,20)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S,3S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-16-oxidanylidene-hexadecanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,16-bis(oxidanylidene)hexadecan-8-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[16-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1,16-bis(oxidanylidene)hexadecan-8-yl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
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- dipropylcarbamodithioic acid; molybdenum; trisulfide
- (2S)-2-[[1-[2-[[(2S)-2-[(2S)-2-[[(2S)-2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]oxy-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- zinc 1,2-diheptylbenzene thiophosphate
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