N-methoxy-2-methyl-cyclohexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1=NOC
Isomeric SMILES
CC\1CCCC/C1=N/OC
InChI
InChI=1S/C8H15NO/c1-7-5-3-4-6-8(7)9-10-2/h7H,3-6H2,1-2H3/b9-8-
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
- N-[(E)-[2-(2-butoxyethyl)cyclopentylidene]amino]-2,4-dinitro-aniline
- (3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(2-methylpropyl)butanamide
- N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanylidene-imidazole-1,3-diium-4-yl)methanimine
- N-[(E)-2,3-dimethylbut-2-enylideneamino]-N-ethyl-ethanamine
- (NE)-N-(6-methyl-3-prop-1-en-2-yl-5-bicyclo[4.1.0]heptanylidene)hydroxylamine
- 5-(3-azabicyclo[3.2.2]nonan-3-yl)-N-[(E)-1-pyridin-2-ylethylideneamino]-1,3,4-thiadiazol-2-amine
- methyl 2-[(E)-[2-[(Z)-pent-2-enyl]cyclopentylidene]amino]oxyethanoate
- (NE)-N-(2,2,5-trimethyl-3-bicyclo[3.2.0]heptanylidene)hydroxylamine
- N-methoxy-1-(2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-imidazol-3-ium-4-yl)methanimine
- ethyl (3Z)-3-(2-nitroethanoylhydrazinylidene)butanoate
