N-[2-(methylaminooxymethyl)cyclopentyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCCC1CONC
Isomeric SMILES
CC(=O)NC1CCCC1CONC
InChI
InChI=1S/C9H18N2O2/c1-7(12)11-9-5-3-4-8(9)6-13-10-2/h8-10H,3-6H2,1-2H3,(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
- N-[4-[(oxidanylamino)methyl]oxolan-3-yl]ethanamide
- N-[4-(methylaminooxymethyl)oxolan-3-yl]methanamide
- N-[4-(methylaminooxymethyl)thiolan-3-yl]ethanamide
- N-ethoxy-2-(methylaminooxymethyl)cyclohexan-1-amine
- N-ethynyl-2-(methylaminooxymethyl)cyclopropan-1-amine
- (2,6-dimethylidenecyclohex-3-en-1-yl)methyl 4-methylbenzenesulfonate
- 2,4,4,5-tetrakis(fluoranyl)-5-methyl-2-(trifluoromethyl)-1,3-dioxolane
- (2-methyl-2-adamantyl) 4-[methoxy-[methoxy(dimethyl)silyl]oxy-methyl-silyl]cyclohexane-1-carboxylate
- 1-tridecan-7-ylpiperidine
- [bis(carboxymethyl)amino]methyl-(carboxymethyl)azanide; oxidanylmethanone; yttrium
