1H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC=C1
Isomeric SMILES
C1=CPC=C1
InChI
InChI=1S/C4H5P/c1-2-4-5-3-1/h1-5H
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
- trisilver iodide sulfide
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-2H-isoquinolin-2-ium-3-one chloride
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-2-methyl-isoquinolin-3-one
- (2-propan-2-yloxyphenyl) N-[[(2-propan-2-yloxyphenoxy)carbonylamino]methylsulfanylmethyl]carbamate
- (3-propan-2-ylphenyl) N-[[(3-propan-2-ylphenoxy)carbonylamino]methylsulfanylmethyl]carbamate
- 1-(2-phenyl-1,3-benzothiazol-5-yl)ethanone
- icosyl-dimethyl-(phenylmethyl)azanium chloride
- icosyl-dimethyl-(phenylmethyl)azanium
- ethyl 2-[methoxy(methylsulfanyl)phosphoryl]sulfanyl-2-phenyl-ethanoate
- benzo[a]pyren-4-ol
