aniline; phosphenous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.OP=O
Isomeric SMILES
C1=CC=C(C=C1)N.OP=O
InChI
InChI=1S/C6H7N.HO2P/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;(H,1,2)
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
- 9-[(4-methoxyphenyl)methoxy]nonyl ethanoate
- 5,5-dimethoxyhexan-2-one
- (5R,6R)-6-(3,3-diethoxypropyl)-6-ethanoyl-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- 3-ethyl-8-[6-(methylamino)pyridin-3-yl]-1-prop-2-ynyl-5,7-dihydro-4H-purine-2,6-dione
- 6-(3,4-dimethoxyphenyl)-N4,N4-dimethyl-pteridine-2,4-diamine
- 1,1-bis(fluoranyl)-4-phenyl-1-(phenylsulfonyl)butan-2-ol
- lithium 1-ethynyl-4-methoxy-benzene
- 2-azanyl-2-[bis(fluoranyl)methyl]-5-[(4-tert-butylphenyl)methylideneamino]pentanoic acid
- (3-methoxyphenyl)methanol
- 5,7-dimethyl-4,6-diphenyl-chromen-2-one
