N-[cyclopropyl(methoxy)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CC1)NC=O
Isomeric SMILES
COC(C1CC1)NC=O
InChI
InChI=1S/C6H11NO2/c1-9-6(7-4-8)5-2-3-5/h4-6H,2-3H2,1H3,(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
- 6,7-dimethyl-1-benzofuran-2-carbaldehyde
- (3R,4R)-3-(hydroxymethyl)-4-[2-[3-(4-phenylbutyl)phenyl]ethyl]oxetan-2-one
- 4-[oxidanyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzoic acid
- (8bS)-7-methoxy-4,8b-dimethyl-3-(2-phenoxyethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
- N-tert-butyl-3,5-dimethyl-N'-(4-methylphenyl)carbonyl-benzohydrazide
- (6Z)-6-[3-[2-(8-azabicyclo[3.2.1]octan-8-yl)ethylamino]-5-methyl-1H-pyridazin-6-ylidene]cyclohexa-2,4-dien-1-one
- (5Z,14Z)-icosa-5,14-dienedioic acid
- (2S)-2-(tert-butylcarbamoylamino)-3-phenyl-N-pyridin-4-yl-propanamide
- zinc ethene
- 2-[4-azanyl-1-(3-methylbutan-2-yl)imidazo[4,5-c]quinolin-2-yl]ethyl ethanoate
