2-methoxy-5-propan-2-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OC)C(=O)O
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OC)C(=O)O
InChI
InChI=1S/C11H14O3/c1-7(2)8-4-5-10(14-3)9(6-8)11(12)13/h4-7H,1-3H3,(H,12,13)
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
- 4-morpholin-4-ylbenzene-1,2-dicarbonitrile
- 3-(1-methoxycyclohexyl)-1-(4-nitrophenyl)prop-2-yn-1-one
- 4-methoxy-4-methyl-1-(4-nitrophenyl)pentane-1,3-dione
- 4-(4-aminophenyl)-2-methyl-but-3-yn-2-ol
- 5-azanyl-2,3-bis(bromanyl)naphthalene-1,4-dione
- 3,5-bis(azanyl)-2-bromanyl-naphthalene-1,4-dione
- 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(4,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-3-yl)diazane
- 5-(benzotriazol-1-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 5-bromanyl-3-methyl-2-nitro-thiophene
- 3,5-bis(bromanyl)thieno[2,3-b]thiophene
