1-(bromomethyl)-2-prop-1-ynyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=CC=CC=C1CBr
Isomeric SMILES
CC#CC1=CC=CC=C1CBr
InChI
InChI=1S/C10H9Br/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7H,8H2,1H3
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
- (E)-5-di(propan-2-yloxy)boranylpent-4-enenitrile
- (2-methanoyl-4-nitro-phenyl) ethanoate
- 4-nitro-1,2-oxazol-5-olate; pyridin-1-ium
- 4-nitro-2H-1,2-oxazol-5-one
- 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxylic acid
- 4-methoxy-1-methyl-6-(prop-2-enoxymethyl)pyridin-1-ium-3-olate
- 4-methoxy-1-methyl-6-(prop-2-enoxymethyl)pyridin-1-ium-3-ol
- 4-[oxidanyl(phenyl)methyl]benzenecarbonitrile
- (E)-N-cyclohexyl-3-methyl-4-oxidanylidene-pent-2-enamide
- 4-(2-azanylethyl)-2-(2-methylpropoxy)phenol
