1-cyclohexyl-N-methoxy-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1CCCCC1
Isomeric SMILES
CO/N=C/C1CCCCC1
InChI
InChI=1S/C8H15NO/c1-10-9-7-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3/b9-7+
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
- potassium; rhodium
- (2E)-2-(4-methoxyphenyl)penta-2,4-dienenitrile
- (3S,5R)-3,5-bis(oxidanyl)decanenitrile
- (4Z)-4-ethylidene-6-phenyl-1,3-dioxan-2-one
- 3,4-dimethyl-1-(4-methylphenyl)pyrrole
- 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one
- 2-azanyl-5-(2-hydroxyethyloxymethylamino)imidazol-4-one
- (1S,2S)-3-ethylsulfonylcyclohexa-3,5-diene-1,2-diol
- methyl (2Z)-2-[(3R,5R)-5-(hydroxymethyl)-3-methyl-oxolan-2-ylidene]ethanoate
- 1,4,7,10-tetraoxacyclotetradecane
