1-[1-(4-bromophenyl)pentyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)Br)N2CCCC(C2)C(=O)O
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)Br)N2CCCC(C2)C(=O)O
InChI
InChI=1S/C17H24BrNO2/c1-2-3-6-16(13-7-9-15(18)10-8-13)19-11-4-5-14(12-19)17(20)21/h7-10,14,16H,2-6,11-12H2,1H3,(H,20,21)
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
- 4-[[3-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxycarbonylphenyl)imino-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
- 1-[4-[8-tert-butyl-1-[(2,6-dimethylphenyl)amino]-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]phenyl]ethanone
- (4-nitrophenyl) 2-phenylethanesulfonate
- propan-2-yl 2-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[2-(2-chloranyl-3-phenyl-prop-2-enylidene)hydrazinyl]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide
- 3-(4-azanylbutyl)-2-(2-methylsulfanylphenyl)-1H-indole-5-carbonitrile
- 3-(4-azanylbutyl)-2-dibenzothiophen-2-yl-1H-indole-5-carboxylic acid
- 4-[2-[2,4-bis(fluoranyl)phenyl]-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-chloranyl-2-methoxy-phenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- 1-(3-bromanyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
