aniline; phosphorous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.OP(O)O
Isomeric SMILES
C1=CC=C(C=C1)N.OP(O)O
InChI
InChI=1S/C6H7N.H3O3P/c7-6-4-2-1-3-5-6;1-4(2)3/h1-5H,7H2;1-3H
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
- methanamine hydrobromide
- ethanoic acid; methanamine
- methanamine; phosphoric acid
- methanamine dihydrochloride
- methanamine hydrate
- methanamine
- 3,4-dideuteriofuran-2,5-dione
- 3,5-dideuteriobenzoic acid
- 2,4-dimethylpyrazolo[1,5-a][1,3,5]triazine
- 4-ethyl-2-methyl-pyrazolo[1,5-a][1,3,5]triazine
