cyclohexyl-ethyl-[(2-methylmorpholin-4-yl)iminomethylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C=NN1CCOC(C1)C)C2CCCCC2
Isomeric SMILES
CC[N+](=C=NN1CCOC(C1)C)C2CCCCC2
InChI
InChI=1S/C14H26N3O/c1-3-16(14-7-5-4-6-8-14)12-15-17-9-10-18-13(2)11-17/h13-14H,3-11H2,1-2H3/q+1
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-chloranyl-N-methyl-methanamine; ethane
- N-butan-2-yl-2-oxidanyl-ethanamide
- N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide
- oxepane-2-carboxamide
- N-(2,3-dihydro-1H-isoindol-1-yl)-2-ethoxy-N-methoxy-ethanamide
- N-butan-2-yloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide
- (1-prop-2-enylcyclohexyl) carbonate
- (1-prop-2-enylcyclohexyl) hydrogen carbonate
- 2,2-bis(bromanyl)-4-(10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-N,N-diethyl-pentanamide
- 10,13-dimethyl-3-oxidanyl-17-(4-sulfinylpentan-2-yl)-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one
