2-methoxy-6-[(E)-pent-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=C(C(=CC=C1)OC)C(=O)O
Isomeric SMILES
CCC/C=C/C1=C(C(=CC=C1)OC)C(=O)O
InChI
InChI=1S/C13H16O3/c1-3-4-5-7-10-8-6-9-11(16-2)12(10)13(14)15/h5-9H,3-4H2,1-2H3,(H,14,15)/b7-5+
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
- (2R,6S)-6-methyl-2-phenethyl-1,2,5,6-tetrahydroazepin-7-one
- 2-(1,3-dioxan-2-yl)-3-phenyl-propanal
- 2-ethyl-N-methyl-naphthalene-1-carbothioamide
- ethyl 1-phenylbut-3-enyl carbonate
- 3-ethoxy-1-phenyl-pentane-1,4-dione
- 5-methyl-3-oxidanylidene-N-pyridin-2-yl-hexanamide
- [(2R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-oxathiolan-2-yl]methanol
- [3-(furan-2-ylmethylsulfanyl)phenyl]methanol
- 5-methyl-1-phenylmethoxy-hex-4-en-2-ol
- 3-methyl-3-oxidanyl-1-phenyl-heptan-1-one
