(3-chlorophenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC(=CC=C1)Cl
Isomeric SMILES
C=CC(=O)OC1=CC(=CC=C1)Cl
InChI
InChI=1S/C9H7ClO2/c1-2-9(11)12-8-5-3-4-7(10)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
- (5S,7R)-1-chloranyl-2-methylidene-adamantane
- 2-[(3S)-3-formamido-5-oxidanylidene-cyclopenten-1-yl]ethanoic acid
- 1,2-diethyl-3,6-bis(oxidanyl)pyridin-4-one
- 1-[(3aS,6R)-6-ethyl-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazol-6-yl]ethanone
- methyl (2Z)-2-(cyclopenten-1-yl)-2-methoxyimino-ethanoate
- N-[[(2S)-2-isocyano-3-methyl-pentanoyl]amino]methanamide
- 2-(aminomethyl)-6-methyl-spiro[2.4]heptane-2-carboxylic acid
- (1R,5R)-6,6-dimethyl-4-(nitromethyl)bicyclo[3.1.1]heptane
- 3,3-diethyl-4-prop-2-enoxy-azetidin-2-one
- [(E)-1-nitrobut-1-en-2-yl]cyclohexane
