1,1-dicyclopropyl-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C1CC1)C2CC2
Isomeric SMILES
CON=C(C1CC1)C2CC2
InChI
InChI=1S/C8H13NO/c1-10-9-8(6-2-3-6)7-4-5-7/h6-7H,2-5H2,1H3
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
- 2-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-2,5,6,7,8,9-hexahydro-[1,3]thiazolo[3,2-a][1,3]diazocin-3-ol hydrobromide
- (3-cyclopropyl-2-methyl-1,2-oxazolidin-4-yl) ethanoate
- ethyl 3-[diphenoxyphosphorylmethyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-propanoate
- 3-methylcyclobut-2-en-1-one
- ethyl 1-(2-methoxyphenyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- [1-(2-azanylpropanoylamino)cyclohexyl]phosphonic acid
- 3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propanenitrile
- 1-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-3-(methylamino)propan-2-one
- 1-(7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)-N,N-dimethyl-propan-2-amine
- 1-azanyl-3-(3-chloranyl-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)propan-2-ol
