3-[3-[4-(5-cyclohexylpentoxy)phenyl]propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1CCC(CC1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C27H35NO4/c29-26(28-24-12-7-11-23(20-24)27(30)31)18-15-22-13-16-25(17-14-22)32-19-6-2-5-10-21-8-3-1-4-9-21/h7,11-14,16-17,20-21H,1-6,8-10,15,18-19H2,(H,28,29)(H,30,31)
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
- N-(2,6-dimethylphenyl)-2-[4-[3-(3H-indol-2-ylamino)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- 10-methoxy-2,2,4-trimethyl-5-(2-prop-2-ynoxyphenyl)-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
- N-(4-dimethylaminophenyl)-3-(2-phenyl-1,3-thiazol-4-yl)benzenesulfonamide
- 1-(2-cyclohexylcyclopropyl)-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
- N-methyl-3-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(phenylmethyl)benzenesulfonamide
- 2-(2-azanyl-3,4,5,6-tetramethyl-phenoxy)-N-methyl-N-(1-phenacylpiperidin-4-yl)ethanamide
- N-(ethylcarbamoyl)-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-phenyl-butanamide
- 2-[4-[2-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]piperazin-1-yl]ethyl propanoate
- N-(5-azanylpentyl)-1-[2-(4-phenylmethoxyphenyl)ethanoyl]piperidine-2-carboxamide
- 1-(diphenylmethyl)-3-[(3-methylsulfanylphenyl)-methylsulfonyl-methylidene]azetidine
