2-[(E)-hex-3-enyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CC/C=C/CCC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-8-11-9-6-7-10-12(11)13(14)15/h3-4,6-7,9-10H,2,5,8H2,1H3,(H,14,15)/p-1/b4-3+
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
- 2-[(E)-hex-3-enyl]benzoic acid
- 3-hexyloxiran-2-one
- 1,2,2,3-tetraethylcyclobutane-1,3-diol
- (E)-2-ethylhex-3-enoate
- 2-methoxy-4-[(E)-prop-1-enyl]phenol; phenylmethoxymethylbenzene
- 2-(furan-2-ylmethyl)heptanoate
- 2-(furan-2-ylmethyl)heptanoic acid
- cyclohexanecarboxylic acid; (E)-dec-3-en-2-one
- 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate; ethanolate
- ethanolate; 2-methylprop-2-enoate
