aniline; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.OP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)N.OP(=O)(O)O
InChI
InChI=1S/C6H7N.H3O4P/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5H,7H2;(H3,1,2,3,4)
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
- 2,4-bis(fluoranyl)-1-phenyl-benzene
- 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
- 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
- (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; terephthalic acid
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; carbonic acid
- 3-chloranyl-4-methoxy-benzoic acid
- 4-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-N-[3,3-bis(azanyl)prop-2-enylidene]-1H-pyrrole-2-carboxamide
- N-methyl-4-oxidanyl-butanamide
- methanal; methanol; urea
