methyl (Z)-3-phenylmethoxyprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=COCC1=CC=CC=C1
Isomeric SMILES
COC(=O)/C=C\OCC1=CC=CC=C1
InChI
InChI=1S/C11H12O3/c1-13-11(12)7-8-14-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b8-7-
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
- pent-4-enethioamide
- 1-[(E)-hex-1-enyl]-1,8a-dihydronaphthalene
- (2E,6E)-3-(hydroxymethyl)-7,11-dimethyl-dodeca-2,6,10-trienenitrile
- bicyclo[7.1.1]undec-9-en-5-one
- (4Z)-6-methylidenecyclodec-4-en-1-one
- 3-chloranyl-2,6-dimethyl-hepta-1,5-dien-4-one
- 2-tert-butyl-N-methyl-1-oxidanyl-indole-3-carboxamide
- [(Z)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl] N,N-dimethylcarbamodithioate
- ethyl 2-[2-methyl-1,2-bis(oxidanyl)propyl]cyclopropane-1-carboxylate
- dimethyl 2-(3-oxidanyloct-7-enyl)propanedioate
