[1-benzamido-2,2-bis(chloranyl)ethenyl]phosphonic acid; butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)P(=O)(O)O
Isomeric SMILES
CCCCO.C1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)P(=O)(O)O
InChI
InChI=1S/C9H8Cl2NO4P.C4H10O/c10-7(11)9(17(14,15)16)12-8(13)6-4-2-1-3-5-6;1-2-3-4-5/h1-5H,(H,12,13)(H2,14,15,16);5H,2-4H2,1H3
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
- [(3S,4R,5R,6S)-3,4-diacetyloxy-6-ethanoylsulfanyl-5-[(4-methoxycyclohexyl)methylideneamino]oxan-2-yl]methyl ethanoate
- 2-[4-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-(3-methoxyphenyl)naphthalen-1-yl]-3-(3-methoxyphenyl)naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- (Z)-N-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine
- N-[(E)-(2-fluorophenyl)methylideneamino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- N-[(E)-(3-hydroxyphenyl)methylideneamino]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
- 1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-oxidanylidenepropyl)thiourea
- methyl 2-[(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanoate
- 2-methoxy-N-[4-[4-[4-[(2-methoxyphenyl)carbonylamino]phenoxy]phenoxy]phenyl]benzamide
- 2-(3,4-dimethoxyphenyl)ethylazanium chloride
- 2-[1,1-bis(oxidanylidene)-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]thiolan-3-yl]-N-(4-phenoxyphenyl)ethanamide
