prop-2-enoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)Cl
Isomeric SMILES
C=C[13C](=O)Cl
InChI
InChI=1S/C3H3ClO/c1-2-3(4)5/h2H,1H2/i3+1
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
- (3S)-3-oxidanylpentanenitrile
- (1R,2S)-N,2-dimethylcyclobutan-1-amine
- oxygen(2-); titanium(4+); difluoride
- 5-oxidanylcyclopentene-1-carbonitrile
- 2-(ethenoxymethyl)thiirane
- (4R)-3,3-dimethyl-4-oxidanyl-oxolan-2-one
- (4S)-4,5-dimethoxypent-1-ene
- (Z)-3-(3-methylfuran-2-yl)prop-2-enenitrile
- 3-oxidanylidenebutyl N-butan-2-ylcarbamodithioate
- 3-chloranylbutyl 2,2-bis(chloranyl)ethanoate
