N-(3-methylbutyl)oxolane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC(=O)C1CCCO1
Isomeric SMILES
CC(C)CCNC(=O)C1CCCO1
InChI
InChI=1S/C10H19NO2/c1-8(2)5-6-11-10(12)9-4-3-7-13-9/h8-9H,3-7H2,1-2H3,(H,11,12)
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-benzamido-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- 2-(4-chloranylphenoxy)-N-heptyl-2-methyl-propanamide
- N-[4-(tert-butylsulfamoyl)phenyl]-3-methyl-2-nitro-benzamide
- N-(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)thiophene-2-carboxamide
- N-(2,5-dimethoxyphenyl)-2-(pyridin-2-ylmethylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 4-(4-chlorophenyl)-4-oxidanylidene-2-(pyridin-3-ylmethylamino)butanoic acid
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-7,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-1-(2-methyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (2-methoxycyclohexyl) 2-morpholin-4-ylethanoate
