ethyl N-cyclopentylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC1CCCC1
Isomeric SMILES
CCOC(=O)NC1CCCC1
InChI
InChI=1S/C8H15NO2/c1-2-11-8(10)9-7-5-3-4-6-7/h7H,2-6H2,1H3,(H,9,10)
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
- 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide
- 3-methyl-7-[(4-methylphenyl)methyl]-8-(2-methylprop-2-enylsulfanyl)purine-2,6-dione
- N-(2,4-dichlorophenyl)-5,7-bis(oxidanylidene)-6,7-diphenyl-heptanamide
- N-cyclooctyl-2-[[5-[(2-fluoranylphenoxy)methyl]-4-hexyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[4-(2,4-dimethylphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide
- ethyl 2-[4-[(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(3-bromophenyl)-7,7-dimethyl-3-(phenylcarbonyl)-6,8-dihydro-4H-quinolin-5-one
- ethyl 4-[[5-[(5-bromanyl-3-chloranyl-2-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- 2-azanyl-1-(4-chlorophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
