1H-azepine; phosphoric acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CNC=C1.OP(=O)(O)O
Isomeric SMILES
C1=CC=CNC=C1.OP(=O)(O)O
InChI
InChI=1S/C6H7N.H3O4P/c1-2-4-6-7-5-3-1;1-5(2,3)4/h1-7H;(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-[(5-chloranylthiophen-2-yl)methylamino]ethyl-dimethyl-pyridin-2-yl-azanium hydrochloride
- 2-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(1-methylpiperidin-4-yl)-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]ethanamide; 2,3-bis(oxidanyl)butanedioic acid
- 1-(1H-pyrazol-5-yl)ethanamine dihydrochloride
- 2-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-oxidanylidene-quinolin-1-yl]-N-[[4-(4-chlorophenyl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)ethanamide; 2,3-bis(oxidanyl)butanedioic acid
- sodium 5-ethyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl ethanoate tetrahydrochloride
- 2,2-bis(2-dimethylaminoethyl)butanedioate; bromanylmethane
- 2,2-bis(2-dimethylaminoethyl)butanedioic acid
- 1-azanylimidazole-2-carboxamide hydrochloride
- 1-azanylimidazole-2-carboxamide
