5-(phenylmethoxycarbonylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)O
InChI
InChI=1S/C13H17NO4/c15-12(16)8-4-5-9-14-13(17)18-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,17)(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
- tert-butyl 16-[(4-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7-carboxylate
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- methyl 2-(naphthalen-2-ylsulfonylamino)-3-(phenylmethylsulfanyl)propanoate
- 4-butoxy-N-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]benzenesulfonamide
- 4-butoxy-N-(5-methylpyridin-2-yl)benzenesulfonamide
- N-(4-butyl-2-methyl-phenyl)naphthalene-1-sulfonamide
- 2-bromanyl-N-(1-cyclohexylethyl)benzenesulfonamide
- 1-[2,6-bis(fluoranyl)phenyl]sulfonyl-4-(2,3-dimethylphenyl)piperazine
- N-[6-tert-butyl-3-[(4-chlorophenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide
- 1-[(2-chlorophenyl)methyl]-3-(2-methylpropyl)thiourea
