2-[cyclopentyl-(4-sulfanylphenyl)carbonyl-amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=C(C=C2)S
Isomeric SMILES
C1CCC(C1)N(CC(=O)O)C(=O)C2=CC=C(C=C2)S
InChI
InChI=1S/C14H17NO3S/c16-13(17)9-15(11-3-1-2-4-11)14(18)10-5-7-12(19)8-6-10/h5-8,11,19H,1-4,9H2,(H,16,17)
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-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]ethanamide
- (2R)-2-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]octanoic acid
- 2-[[(4-bromophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione
- 6-[(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-1-yl]sulfonyl-2,3-dihydro-1H-indole
- N-(4-bromophenyl)-6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-carboxamide
- N-[1,2,3-trimethoxy-9-oxidanylidene-10-[2,2,2-tris(fluoranyl)ethylamino]-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (E)-but-2-enedioic acid; N-methyl-1-(phenylmethyl)-N-(3-phenylprop-2-ynyl)piperidin-4-amine
- 2-(4-fluorophenyl)-N,N-dimethyl-3-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-6-amine
- N-methyl-1-(phenylmethyl)-N-(3-phenylprop-2-ynyl)piperidin-4-amine
- (2-acetyloxy-3-hexadecoxy-propyl) 8-(trimethylazaniumyl)octyl phosphate
