4-[(E)-hex-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCC/C=C/C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-6-11-7-9-12(10-8-11)13(14)15/h5-10H,2-4H2,1H3,(H,14,15)/b6-5+
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
- 7,8-dimethyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- (phenylmethyl) 3-methyl-2-methylidene-butanoate
- (4-methoxyphenyl)-pyrrolidin-1-yl-methanimine
- 4-methyl-4-(4-methylphenyl)hex-5-en-1-ol
- tetradeca-5,13-diyn-4-one
- 2-cyclopentylimino-3,3-dimethyl-hex-5-enenitrile
- trimethoxy(thiophen-2-yl)silane
- cyclohex-2-en-1-ylmethylsulfanylbenzene
- 2-[(E)-2-(4-chlorophenyl)ethenyl]furan
- (2-chloranyl-1-cyclohexyl-ethyl) ethanoate
