2,6-di(propan-2-yl)benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1N)C(C)C)N
Isomeric SMILES
CC(C)C1=CC(=CC(=C1N)C(C)C)N
InChI
InChI=1S/C12H20N2/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,13-14H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 5-pyrrolidin-1-ylcarbonyl-1H-pyridin-2-one
- 6-(prop-2-enoxymethyl)-4,5,6,7-tetrahydro-1H-benzimidazole
- 2-[(6-fluoranylpyridin-3-yl)methyl]-1,4,5,6-tetrahydropyrimidine
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoic acid
- 2-(hydroxymethyl)-4-[2-[6-[3-[4-[10-[4-[3-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexoxy]propyl]phenoxy]decoxy]phenyl]propoxy]hexylamino]-1-oxidanyl-ethyl]phenol
- 5,10,15-tris[2,3,5,6-tetrakis(fluoranyl)-4-pyridin-2-yl-phenyl]-22,24-dihydro-21H-corrin
- (2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-methoxy-4-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)phenol
- N-(1-cyanopyrrolidin-3-yl)-4-fluoranyl-benzenesulfonamide
