2-oxidanylidene-6-(4-propylphenyl)-3H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=NC(=O)C(C=C2)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=NC(=O)C(C=C2)C#N
InChI
InChI=1S/C15H14N2O/c1-2-3-11-4-6-12(7-5-11)14-9-8-13(10-16)15(18)17-14/h4-9,13H,2-3H2,1H3
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
- 5-[(2R,3R,4S)-4-benzamido-3-oxidanyl-thiolan-2-yl]pentanoic acid
- (5Z)-3-ethyl-5-[(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2R,3S,4S,5S,6R)-2-[(4,5-dimethyl-2-nitro-phenyl)amino]-6-(hydroxymethyl)oxane-3,4,5-triol
- (5Z)-3-ethyl-5-[(Z,4E)-4-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-but-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-[(4-methoxy-2-nitro-phenyl)amino]oxane-3,4,5-triol
- N-[4-chloranyl-2-[[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]phenyl]ethanamide
- 8-chloranyl-4a,5,5a,6,7,8,9,9a,10,10a-decahydro-1H-benzo[g]pteridine-2,4-dione
- 2-(4-morpholin-4-yl-3-nitro-phenyl)-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (3Z)-N-(4-methyl-2-oxidanyl-phenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-4-phenyl-butanamide
- ethyl 2-(4-methoxy-2-oxidanylidene-1,3-diazinan-1-yl)ethanoate
