N,2-dimethoxycyclohexan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC1=NOC
Isomeric SMILES
COC\1CCCC/C1=N/OC
InChI
InChI=1S/C8H15NO2/c1-10-8-6-4-3-5-7(8)9-11-2/h8H,3-6H2,1-2H3/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
- N-methoxy-2-methylsulfanyl-cyclohexan-1-imine
- (2Z)-2-methoxyimino-N,N-dimethyl-cyclohexan-1-amine
- tert-butyl 3-[2,5-bis(oxidanylidene)pyrrol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-azanyl-3-[2,5-bis(oxidanylidene)pyrrol-3-yl]propanoic acid
- tert-butyl 3-[1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-azanyl-3-[1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]propanoic acid
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)pyrrol-3-yl]propanoate
- 2-azanyl-3-[1-(carboxymethyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]propanoic acid
- [(E,2R,3R,6R)-6-[(3S,5R,6R,8S,9R,10R,13R,14S,15S,17R)-10,13-dimethyl-3,5,6,8,15-pentakis(oxidanyl)-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-ethyl-2-methyl-2-oxidanyl-hept-4-enyl] sulfate
- [(2R,3R,6R)-6-[(3S,5R,6R,8R,9S,10R,13R,14S,15R,16R,17R)-10,13-dimethyl-3,5,6,15,16-pentakis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-3-ethyl-2-methyl-2-oxidanyl-heptyl] sulfate
