4-[3-(4-pentylcyclohexyl)carbonylindol-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O
Isomeric SMILES
CCCCCC1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCCC(=O)O
InChI
InChI=1S/C24H33NO3/c1-2-3-4-8-18-12-14-19(15-13-18)24(28)21-17-25(16-7-11-23(26)27)22-10-6-5-9-20(21)22/h5-6,9-10,17-19H,2-4,7-8,11-16H2,1H3,(H,26,27)
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-[4-[(E)-3,3-bis(chloranyl)prop-1-enoxy]-2,6-bis(chloranyl)phenoxy]-3-chloranyl-5-(trifluoromethyl)pyridine
- 4-(3-decanoylindol-1-yl)butanoic acid
- 4,6-bis[3,3-bis(chloranyl)prop-2-enoxy]-4,6-ditert-butyl-3,3-dimethyl-cyclohexene
- ethyl 4-(3-dodecanoylindol-1-yl)butanoate
- 8-[2-[4-(2-methylpropyl)phenyl]phenyl]undecanoic acid
- 4-[3-(3-heptyldecanoyl)indol-1-yl]butanoic acid
- 4-[3-[(9E,12E)-octadeca-9,12-dienyl]indol-1-yl]butanoic acid
- [(E)-propylideneamino] N-methylcarbamate
- ethyl 4-[3-[(9E,12E)-octadeca-9,12-dienyl]indol-1-yl]butanoate
- 2-[3-[3,3-bis(bromanyl)prop-2-enoxy]-3-(trifluoromethyl)cyclohexa-1,5-dien-1-yl]oxy-3-chloranyl-5-(trifluoromethyl)pyridine
