2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC(=O)O)CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(CCC1CC(=O)O)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H18ClNO2/c15-13-3-1-12(2-4-13)10-16-7-5-11(6-8-16)9-14(17)18/h1-4,11H,5-10H2,(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
- 3-[phenylmethoxycarbonyl-(phenylmethyl)amino]propanoic acid
- ethyl (E,4S)-7-azanyl-4-[methyl-[(2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[methyl-[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-4-methyl-2-[methyl(phenylmethoxycarbonyl)amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2S)-2-(cyclopentylsulfanylcarbonylamino)-3-methyl-butanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- ethyl (E,4S)-7-azanyl-4-[[(2S)-2-[[(2R)-2-(cyclopentylsulfanylcarbonylamino)-3-phenylsulfanyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- (phenylmethyl) N-(3,3-diethoxypropyl)-N-[3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propyl]carbamate
- 1-cyclopentyl-3-ethyl-N-(2-pyridin-4-ylethyl)indazole-6-carboxamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclobutyl-3-ethyl-indazole-6-carboxamide
