2-(cyclopentylcarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)NC(=O)C1CCCC1
Isomeric SMILES
CCC(C(=O)O)NC(=O)C1CCCC1
InChI
InChI=1S/C10H17NO3/c1-2-8(10(13)14)11-9(12)7-5-3-4-6-7/h7-8H,2-6H2,1H3,(H,11,12)(H,13,14)
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
- N2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine
- 7-cyclopentyl-5-ethyl-2-(3-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-6-phenyl-pyrimidin-4-amine
- 2-methyl-N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexane-1-carboxamide
- N-[4-[[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-yl]sulfanyl]phenyl]ethanamide
- N-[1-(3-naphthalen-1-yl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)propyl]cyclopentanecarboxamide
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-N-(5-methyl-1H-pyrazol-3-yl)-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
- 2,7-dicyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-chloranyl-2-(phenoxymethyl)quinazoline
- 7-(1-adamantyl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
