3-cyclohexyl-3-oxidanyl-2-phenyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)(C(C2=CC=CC=C2)C(=O)O)O
Isomeric SMILES
CC(C1CCCCC1)(C(C2=CC=CC=C2)C(=O)O)O
InChI
InChI=1S/C16H22O3/c1-16(19,13-10-6-3-7-11-13)14(15(17)18)12-8-4-2-5-9-12/h2,4-5,8-9,13-14,19H,3,6-7,10-11H2,1H3,(H,17,18)
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
- 8-(azepan-1-yl)-1,9-dimethyl-3-prop-2-enyl-purine-2,6-dione
- 1-(cyclohexylmethyl)-1-[4,6-dimethyl-5,7-bis(oxidanylidene)-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-3-methyl-urea
- 3-(2-methylazepan-1-yl)-1-phenyl-propan-1-ol
- 6,9-diazoniadispiro[5.2.7^{9}.2^{6}]octadecane; 2,4,6-trinitrophenol
- 6,9-diazoniadispiro[5.2.7^{9}.2^{6}]octadecane
- 2-methyl-3-oxidanyl-2,3-diphenyl-butanoic acid
- 3-(4-methoxyphenyl)-2-methyl-3-oxidanyl-2-phenyl-propanoic acid
- [4-(2-methylpropyl)phenyl] N-phenylcarbamate
- 4-[2-(methylamino)-1-phenethyloxy-ethyl]benzene-1,2-diol
- 1-(5-azanyl-4-pentanoyl-1,3-thiazol-2-yl)-1-(cyclohexylmethyl)-3-methyl-urea
