2-azanylidene-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C=N
InChI
InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-6,9H
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
- 3-[(4-chloranylphenoxy)methyl]-5-methyl-1,2-oxazole-4-carboxylic acid
- 1-azanylidenepropan-2-one
- 3-[(3-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-4-carboxylic acid
- 1-(3-azabicyclo[2.2.1]hept-5-en-2-yl)ethanone
- 5-methyl-3-phenethyl-1,2-oxazole-4-carboxylic acid
- 3-(phenylmethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- 1,6-dimethyl-4H-[1]benzoxepino[4,3-d][1,2]oxazol-10-one
- 3-methyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- methyl 4-[(E)-(phenylhydrazinylidene)methyl]benzoate
- 6-methoxy-2-[(triphenylmethyl)oxymethyl]-2H-pyran-5-one
