1H-pyrrol-2-ylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)P
Isomeric SMILES
C1=CNC(=C1)P
InChI
InChI=1S/C4H6NP/c6-4-2-1-3-5-4/h1-3,5H,6H2
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
- 1,8-bis(bromanyl)-3,6-ditert-butyl-9H-xanthene
- 3,6-ditert-butyl-9H-xanthene-1,8-diol
- 1-di(pyrrol-1-yl)phosphanylethyl-di(pyrrol-1-yl)phosphane
- 1,4-diphenyl-1H-1,2,3-triazol-1-ium bromide
- 3-(aminomethyl)-2-azanyl-5,5-dimethyl-cyclohex-2-en-1-one; benzene-1,3-dicarboxylic acid
- 3-(aminomethyl)-2-azanyl-5,5-dimethyl-cyclohex-2-en-1-one
- (E)-4-methyl-3-phenyl-1-piperidin-1-yl-non-7-en-3-ol
- (E)-4-methyl-1-piperidin-1-yl-non-7-en-3-one
- butanenitrile; ethyl(octadecan-2-yl)sulfanium; tetrafluoroborate
- 2-ethylsulfanyloctadecane
