2-[(E)-hex-1-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=COC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCC/C=C/OC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C13H16O3/c1-2-3-4-7-10-16-12-9-6-5-8-11(12)13(14)15/h5-10H,2-4H2,1H3,(H,14,15)/b10-7+
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
- 1-oxidanylhexyl hydrogen carbonate
- 2,2-diethylhexanoate; tin(4+)
- 1-bromanyl-2-chloranyl-6-diazo-cyclohexa-1,3-diene
- (4-ethenylphenyl) hydrogen carbonate
- 1,2-bis(bromanyl)-6-diazo-cyclohexa-1,3-diene
- 3,6-didiazo-1-methyl-cyclohexa-1,4-diene
- 7-diazo-8H-1,3,5-benzotrioxepine-2,4-dione
- 4-diazocyclohexa-1,5-diene-1-carbonitrile
- (3-diazo-6-ethoxycarbonyloxy-cyclohexa-1,5-dien-1-yl) ethyl carbonate
- 4-diazocyclohexa-2,6-diene-1,2-dicarbonitrile
