benzoic acid; methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C(=N)=N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C(=N)=N
InChI
InChI=1S/2C7H6O2.CH2N2/c2*8-7(9)6-4-2-1-3-5-6;2-1-3/h2*1-5H,(H,8,9);2-3H
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-[5-(3-aminophenyl)-1,3,4-thiadiazol-2-yl]aniline
- N,N-diethylethanamide; N,N-diethylmethanamide; 2-methoxy-N,N-dimethyl-ethanamide
- benzene-1,3-dicarboxylic acid; methanediimine
- N'-(2,3-dinitrophenyl)methanediimine
- (E)-N-[[(E)-octadec-9-enoyl]iminomethylidene]octadec-9-enamide
- N-(4-aminophenyl)-3,5-bis(azanyl)benzamide
- (4-aminophenyl)-[2,4-bis(azanyl)phenyl]methanone
- N,N'-di(nonyl)methanediimine
- N,N'-didodecylmethanediimine
- N,N'-di(cyclohexen-1-yl)methanediimine
