2-azanyl-1-benzofuran-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)N)C#N
InChI
InChI=1S/C9H6N2O/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4H,11H2
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
- 2-cyano-2-phenylimino-ethanethioamide
- methyl 4,5-dihydroazepine-1-carboxylate
- 1-dimethoxyphosphorylethyl N-phenylcarbamate
- 4-chloranyl-7-methyl-2-oxidanylidene-chromene-3-carbaldehyde
- 4-chloranyl-6-methoxy-2-oxidanylidene-chromene-3-carbaldehyde
- ethyl (1E)-N-quinazolin-4-yloxyethanimidothioate
- 1-(4-methylphenyl)-3-oxidanyl-3-phenyl-propan-1-one
- ethyl 6-oxidanyl-1,4-benzodioxine-3-carboxylate
- 6-methoxy-1,4-benzodioxine-3-carboxylic acid
- methyl 6-methoxy-2-tributylstannyl-1,4-benzodioxine-3-carboxylate
