phenyl 2-chloranylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OC1=CC=CC=C1)Cl
Isomeric SMILES
C=C(C(=O)OC1=CC=CC=C1)Cl
InChI
InChI=1S/C9H7ClO2/c1-7(10)9(11)12-8-5-3-2-4-6-8/h2-6H,1H2
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
- chloranyl-bis(2,6-ditert-butyl-4-methyl-phenoxy)phosphane
- (phenylmethyl) (2R,3S)-2-azanyl-3-methoxy-butanoate
- 1-isocyanato-4-(4-isocyanato-2,5-dimethyl-phenyl)-2,5-dimethyl-benzene
- N-[[methanoyl(phenyl)amino]disulfanyl]-N-phenyl-methanamide
- (2S)-2-azanyl-6-[[(2R)-1-[[(2R,3S)-3-methoxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-6-oxidanylidene-hexanoic acid
- N-ethyl-N-(1,4,7,10,13-pentaoxacyclopentadec-2-ylmethyl)prop-2-enamide
- octadec-17-en-6-one
- 2-octanoyloxybenzenesulfonic acid
- (phenylmethyl) (2R)-2-[(4-methoxyphenyl)methoxycarbonylamino]-3-oxidanyl-propanoate
- 1,1,3-trimethylpiperidin-1-ium chloride
