benzene-1,2-diamine; benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C(=C1)N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C(=C1)N)N
InChI
InChI=1S/C7H6O2.C6H8N2/c8-7(9)6-4-2-1-3-5-6;7-5-3-1-2-4-6(5)8/h1-5H,(H,8,9);1-4H,7-8H2
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-azanylbenzoic acid; benzene-1,4-diamine
- 5-nitrooctadecan-3-amine
- 4-(4-aminophenyl)aniline; benzoic acid
- N-[2-methyl-4-(3-methylphenyl)phenyl]-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide
- 2-azanylbenzoic acid; benzene-1,2-diamine
- 2-methoxycyclohexa-2,5-diene-1,1,4,4-tetramine
- 2,4-bis(chloranyl)octadecane
- benzene-1,4-diamine; benzoic acid
- 4-methoxyoctadecan-3-amine
- naphthalene benzoate
