2-(bromomethyl)-1H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC(=C1)CBr
Isomeric SMILES
C1=CPC(=C1)CBr
InChI
InChI=1S/C5H6BrP/c6-4-5-2-1-3-7-5/h1-3,7H,4H2
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-azanyl-1,3-thiazol-4-yl) (2Z)-2-methoxyiminobutanoate
- 2,3,4-trimethyl-5-(3-methyl-1H-phosphol-2-yl)-1H-phosphole
- (2-azanyl-1,3-thiazol-4-yl) (2E)-2-methoxyiminoethanoate
- chloranyl 3-methylbutyl carbonate
- 2-oxidanyl-6-(phenylmethyl)benzoic acid
- 3-(2-azanylethanoyl)-2,2-dimethyl-azetidine-1-carboxylic acid
- methyl azetidine-1-carboxylate hydrochloride
- 2-(2-azanyl-3-sulfanyl-propanoyl)azetidine-1-carboxylic acid
- 2-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)azetidine-1-carboxylic acid
- 2-(bromomethyl)-1-sulfanylidene-phosphol-1-ium
