5-[(3-chlorophenyl)carbamoylamino]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)NCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)NCCCCC(=O)O
InChI
InChI=1S/C12H15ClN2O3/c13-9-4-3-5-10(8-9)15-12(18)14-7-2-1-6-11(16)17/h3-5,8H,1-2,6-7H2,(H,16,17)(H2,14,15,18)
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
- 5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-1,3-bis(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(5-chloranyl-2-methoxy-phenyl)-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 5-bromanyl-N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]furan-2-carboxamide
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
- methyl 2-[3,6,11-tris(oxidanylidene)naphtho[2,3-g][1,2]benzothiazol-2-yl]ethanoate
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] N-(4-methoxyphenyl)carbamodithioate
- 3-azanyl-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]quinazolin-4-one
- 1-(4-chlorophenyl)sulfonyl-6-nitro-indazole
- 1-phenyl-3-[[4-[(phenylcarbamothioylamino)methyl]phenyl]methyl]thiourea
- 7,11-bis(oxidanylidene)-3-oxa-8,10-diazaspiro[5.5]undec-9-en-9-olate
