4-(4-methylphenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCC(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)OCCCC(=O)O
InChI
InChI=1S/C11H14O3/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(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
- 1-(2-cyanoethyl)-1-(phenylmethyl)urea
- 4-azanyl-2-methoxy-pyrimidine-5-carbonitrile
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- N5-(3,4-dimethylphenyl)pyrimidine-2,4,5,6-tetramine
- N5-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine
- 4a-bromanyl-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione
- 4a,8-bis(bromanyl)-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione
- 5-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3,9-dihydro-1H-indeno[1,2-f][1,3,2]benzodiazaphosphol-2-amine
- N-(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)ethanamide
