5-methanoyl-2,4-dimethyl-1H-pyrrole-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1C#N)C)C=O
Isomeric SMILES
CC1=C(NC(=C1C#N)C)C=O
InChI
InChI=1S/C8H8N2O/c1-5-7(3-9)6(2)10-8(5)4-11/h4,10H,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
- N-methyl-1,3-benzoxazol-2-amine
- N,N-dimethyl-4-(methylideneamino)aniline
- 2-methoxy-1H-benzimidazole
- 5-(benzimidazol-1-yl)pentane-1,2,3,4-tetrol
- 5-(benzimidazol-1-yl)-2,3,4-tris(oxidanyl)pentanal
- 3-(1,3-benzodioxol-5-yl)-7-oxidanyl-2,3-dihydrochromen-4-one
- 3-(1,3-benzodioxol-5-yl)-7-methoxy-2,3-dihydrochromen-4-one
- [3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate
- 3-(ethylamino)-2-methyl-3-(4-methylphenyl)-1-phenyl-propan-1-ol
- 3-but-3-en-2-yl-3-oxidanyl-1H-indol-2-one
