(oxidanylidenemethylideneamino)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C=O
Isomeric SMILES
C1=CC=C(C=C1)CN=[11C]=O
InChI
InChI=1S/C8H7NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5H,6H2/i7-1
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
- (7aS)-N-[(1S)-1-naphthalen-1-ylethyl]-2-[(1S)-1-phenylethyl]-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazol-3-imine
- (E)-6-phenylhex-5-en-2-yn-1-ol
- 5-methyl-9-azabicyclo[3.3.1]nonane
- 6-azanyl-1-[(3,4,5-trimethoxyphenyl)methyl]quinolin-1-ium-5-carbonitrile
- 2-but-3-enyl-2-methyl-pyrrolidine
- 2-[(2S,3S)-2-[(2R)-1-(4-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-3-(2-oxidanylpropan-2-yl)azetidin-1-yl]ethanoic acid
- N2-(cyclopropylmethyl)-N4-ethyl-N2-(2-methoxyethyl)-6-methyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- (Z)-3-azanyl-3-[2-[2-(4-chlorophenyl)ethanoyl]hydrazinyl]-2-cyano-N-phenyl-prop-2-enethioamide
- 2-chloranyl-N-[1-[3-(diethylamino)propyl]benzimidazol-2-yl]pyridine-3-carboxamide
- 4-(4-chlorophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine
