4-(cyclopropylmethoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1CC1COC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C11H12O3/c12-11(13)9-3-5-10(6-4-9)14-7-8-1-2-8/h3-6,8H,1-2,7H2,(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
- methyl 1-methanoylnaphthalene-2-carboxylate
- 2-(2,2-dimethylpropoxy)cyclohexa-1,3-diene
- 2-methoxybenzoic acid; N-methylmethanamide
- 3-[(4-methyl-2-oxidanylidene-pentanoyl)amino]benzoic acid
- 2-ethyl-3-(7-methyloctanoylamino)benzoate
- 2-ethyl-3-(7-methyloctanoylamino)benzoic acid
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(2-methylpropoxy)phenyl]propanoate
- 2-[(4-methyl-2-oxidanylidene-pentanoyl)amino]benzoate
- 2-[(4-methyl-2-oxidanylidene-pentanoyl)amino]benzoic acid
- 5-methyl-3-sulfanylidene-1H-1,2,4-triazole-2-carbaldehyde
