N-cyclopentyloxymethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)ONC=O
Isomeric SMILES
C1CCC(C1)ONC=O
InChI
InChI=1S/C6H11NO2/c8-5-7-9-6-3-1-2-4-6/h5-6H,1-4H2,(H,7,8)
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
- 1-methyl-1,4-diazepane-2,3-dione
- 2-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonylimidazolidin-4-one
- [1-(6-methoxypyridazin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]-piperazin-1-yl-methanone
- N,N-dimethyl-1-thiomorpholin-3-yl-ethanamine
- N,N-dimethyl-2-(1-methyl-1,4-diazepan-6-yl)ethanamide
- [1-(6-methoxypyridazin-3-yl)-5-phenyl-pyrazol-3-yl]-morpholin-4-yl-methanone
- N-methyl-2-(4-methyl-1,4-diazepan-2-yl)ethanamide
- 2-(1,3-diazinan-1-yl)ethanamine
- (3,4-dimethylpiperazin-1-yl)-[1-(6-methoxypyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone
- 5-(6-methoxypyridin-2-yl)-1-(6-methoxypyridin-3-yl)pyrazole-3-carboxylic acid
