4-(4-methylpent-3-enoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCOC1=CC=C(C=C1)C(=O)O)C
Isomeric SMILES
CC(=CCCOC1=CC=C(C=C1)C(=O)O)C
InChI
InChI=1S/C13H16O3/c1-10(2)4-3-9-16-12-7-5-11(6-8-12)13(14)15/h4-8H,3,9H2,1-2H3,(H,14,15)
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-methoxycyclohexyl)benzene
- 8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- tetramethyl 3,3-dimethylcyclopropane-1,1,2,2-tetracarboxylate
- 3-methyl-3-phenyl-cyclopropane-1,1,2,2-tetracarbonitrile
- 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile
- 2-(1-phenylethenyl)aniline
- ethyl 2-bromanyl-2-cyano-ethanoate; ethyl 1,1,2-tricyanospiro[2.5]octane-2-carboxylate
- ethyl 1,1,2-tricyanospiro[2.5]octane-2-carboxylate
- ethyl 3-methyl-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- 2-(1-naphthalen-2-ylethylidene)propanedinitrile
