3-chloranyl-1H-phosphinin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC(=O)C(=C1)Cl
Isomeric SMILES
C1=CPC(=O)C(=C1)Cl
InChI
InChI=1S/C5H4ClOP/c6-4-2-1-3-8-5(4)7/h1-3,8H
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
- 1-[5-(hydroxymethyl)-4-oxidanyl-3-(phenylmethoxyamino)oxolan-2-yl]pyrimidine-2,4-dione
- N,N-dibutyl-4-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]aniline dihydrochloride
- N,N-dibutyl-4-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]aniline
- 1-(cyclohexylmethyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 2-(5-fluoranyl-7-methoxy-1H-indol-3-yl)ethanamine
- 2-(6-cyclohex-2-en-1-yl-7-fluoranyl-1H-indol-3-yl)ethanamine
- 2,3-dimethoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]aniline dihydrochloride
- 8-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- butane; N,N-dimethyl-N'-[(2-methylpropan-2-yl)oxymethyl]methanimidamide
- N,N-dimethyl-N'-[(2-methylpropan-2-yl)oxymethyl]methanimidamide
