aniline; 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
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)N
InChI
InChI=1S/C7H6O2.C6H7N/c8-7(9)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5H,(H,8,9);1-5H,7H2
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
- 4-(2-phenylazanylethyl)benzoate
- 4-(2-phenylazanylethyl)benzoic acid
- 4-(2-morpholin-4-ylethyl)benzoate
- 4-[2-(methylamino)ethyl]benzoate
- 4-[2-(methylamino)ethyl]benzoic acid
- 4-(2-pyridin-1-ium-1-ylethyl)benzoate
- 4-(2-pyridin-1-ium-1-ylethyl)benzoic acid
- 4-(2-piperidin-1-ylethyl)benzoate
- 4-(2-piperidin-1-ylethyl)benzoic acid
- 1-azanyl-1,6-diphenyl-hexane-3,4-diol
