2-(methylamino)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC1=O
Isomeric SMILES
CNC1CCCC1=O
InChI
InChI=1S/C6H11NO/c1-7-5-3-2-4-6(5)8/h5,7H,2-4H2,1H3
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-butyl-N-[(4-methylphenyl)diazenyl]-1,3-benzothiazol-2-imine
- 5-azanylthiophene-2,4-dicarbonitrile
- N-(1,3-benzothiazol-2-ylsulfanyl)piperidin-1-amine
- 1-(2,6-dimethylphenyl)-3-(3-oxidanylpropyl)thiourea
- 5-(2-imidazol-1-ylethylsulfanyl)-3H-1,3,4-thiadiazole-2-thione
- 1-[3-(dimethylamino)propyl]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- [2-oxidanylidene-2-(10,13,16-trimethyl-17-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethyl] ethanoate
- (3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) benzoate
- (10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) 2-methylpropanoate
- azane; (E)-octadec-9-enoic acid
