3-nona-1,3-diynyl-4-oct-2-ynyl-2,6-diphenyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CCC1=CC(=NC(=C1C#CC#CCCCCC)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCC#CCC1=CC(=NC(=C1C#CC#CCCCCC)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C34H35N/c1-3-5-7-9-11-13-21-27-32-31(26-16-12-10-8-6-4-2)28-33(29-22-17-14-18-23-29)35-34(32)30-24-19-15-20-25-30/h14-15,17-20,22-25,28H,3-10,26H2,1-2H3
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
- tert-butyl N-(4-methoxyphenyl)-N-[(Z)-[(2S)-2-[(1R)-2-nitro-1-phenyl-ethyl]cyclopentylidene]methyl]carbamate
- (2R)-2-[(2R,5R)-5-(2,3-dihydro-1H-inden-2-yl)-2-(2-methylpropyl)-3,6-bis(oxidanylidene)piperazin-1-yl]-N,N-dimethyl-2-(2-methyl-1,3-oxazol-4-yl)ethanamide
- 1-[(S)-[(2S,6R)-2-methyl-6-nonyl-piperidin-1-yl]-phenyl-methyl]naphthalen-2-ol
- 2-methyl-5-(4-morpholin-4-ylphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
- (Z)-3-(4-bromophenyl)-N,N-dimethyl-3-phenyltellanyl-prop-2-enamide
- N-ethyl-11-(1-phenethylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepine-3-carboxamide
- 2-[8-chloranyl-6-(2,3-dimethoxyphenyl)-1-propan-2-yl-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepin-4-yl]ethanoic acid
- [(2R,3S,4R,5R,6S)-2-methyl-5-oxidanyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-oxan-3-yl] ethanoate
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-bromanylpurin-9-yl)oxolan-2-yl]methyl ethanoate
- N-butyl-N-[(E)-3-tributylstannylprop-2-enyl]butan-1-amine
