4-methyl-6-oct-1-ynyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC(=NC=N1)C
Isomeric SMILES
CCCCCCC#CC1=CC(=NC=N1)C
InChI
InChI=1S/C13H18N2/c1-3-4-5-6-7-8-9-13-10-12(2)14-11-15-13/h10-11H,3-7H2,1-2H3
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
- 4-methyl-6-(5-phenylpent-1-ynyl)pyrimidine
- 4-[2-(4-methoxyphenyl)ethynyl]-6-methyl-pyrimidine
- 4-(2-quinolin-3-ylethynyl)aniline
- 1-[(2R,3R)-7-methoxy-2,3-dimethyl-3,5-dihydro-2H-1,4-benzothiazepin-4-yl]-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- 1-[(2S)-7-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- (3S)-3-azanyl-4-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- (4E)-4-[(3-methyl-1,3-benzoselenazol-3-ium-2-yl)methylidene]-2-[(Z)-(3-methyl-1,3-benzoselenazol-2-ylidene)methyl]-3-oxidanyl-cyclobut-2-en-1-one
- [1-[N'-[(3-hydroxyphenyl)methyl]carbamimidoyl]piperidin-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- [1-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidin-4-yl] (2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
