N-(cyclopentylmethoxy)methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CONC=O
Isomeric SMILES
C1CCC(C1)CONC=O
InChI
InChI=1S/C7H13NO2/c9-6-8-10-5-7-3-1-2-4-7/h6-7H,1-5H2,(H,8,9)
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
- 2-(4-methyl-1,4-diazepan-2-yl)ethanol
- 1-(1,4-diazepan-5-yl)-N,N-dimethyl-methanamine
- 4-(4-dimethylaminophenyl)-2,4-bis(oxidanylidene)butanoic acid
- (4-methylpiperazin-1-yl)-[1-(6-methylpyridin-3-yl)-5-pyridin-2-yl-pyrazol-3-yl]methanone
- 1,4-diazepan-6-ylmethanamine
- N,N-dimethyl-1-(1-methyl-1,4-diazepan-5-yl)methanamine
- [1-(6-methoxypyridin-3-yl)pyrazol-3-yl]-[3-(4-methylsulfonylpyridin-2-yl)piperidin-1-yl]methanone
- 1-(6-methoxypyridazin-3-yl)-5-(4-methoxypyridin-2-yl)pyrazole-3-carboxylic acid
- 4-methyl-5-phenyl-1-pyridin-3-yl-pyrazole-3-carboxylic acid
- 4-[1-(5-methoxypyrazin-2-yl)-5-pyridin-2-yl-pyrazol-3-yl]carbonyl-1-methyl-piperazin-2-one
