4-[4-(2-chloroethylamino)phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)O)NCCCl
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)O)NCCCl
InChI
InChI=1S/C12H16ClNO2/c13-8-9-14-11-6-4-10(5-7-11)2-1-3-12(15)16/h4-7,14H,1-3,8-9H2,(H,15,16)
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
- 1-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid; pyridine-3-carboxylic acid
- tert-butyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate; azanide; platinum(4+)
- azane; 2-(2-sulfanylpropanoylamino)ethanoic acid
- N-[2-[6-[5-[(3aR,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethyl]-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 3-[[2-[[3-(1H-indol-3-yl)-2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 5-[(3aS,4S,6aR)-2,5-bis(oxidanylidene)-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[3-(3-iodanyl-4-oxidanyl-phenyl)propanoylamino]ethyl]pentanamide
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(3R)-6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]pentanamide
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[(2R)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]pentanamide
- N-[3-[4-azanylbutyl(3-azanylpropyl)amino]propyl]-4-[4-[bis(2-chloroethyl)amino]phenyl]butanamide
