4-[(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC=CC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
COC(=O)CCC/C=C/C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C14H16O4/c1-18-13(15)6-4-2-3-5-11-7-9-12(10-8-11)14(16)17/h3,5,7-10H,2,4,6H2,1H3,(H,16,17)/b5-3+
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
- dimethyl (1E,3Z,5E,7Z)-2,6-dimethylcycloocta-1,3,5,7-tetraene-1,5-dicarboxylate
- ethyl (1S,2S)-2-(2-phenoxyethanoyl)cyclopropane-1-carboxylate
- [4-[(1R,2R)-2-methoxy-2-methyl-3-oxidanylidene-cyclobutyl]phenyl] ethanoate
- (3S,5R)-5-(1,3-benzodioxol-5-yl)-3-ethyl-5-methyl-oxolan-2-one
- 10-methoxynaphtho[2,1-b][1]benzofuran
- 3-phenylmethoxycyclobutane-1,1-dicarboxamide
- 4-methoxy-N-(2-oxidanylidenepiperidin-3-yl)benzamide
- (1S,2S)-1-azanyl-2-[(2-phenylethanoylamino)methyl]cyclopropane-1-carboxylic acid
- methyl 3-(hydroxymethyl)-2-(4-methylphenyl)-3,4-dihydropyrazole-5-carboxylate
- 4-methoxy-10H-indolo[3,2-b]quinoline
