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2-(3,3,6,6-tetramethyl-2-oxidanylidene-1,2-diazepin-2-ium-4-yl)ethanol
2-(3,3,6,6-tetramethyl-2-oxidanylidene-1,2-diazepin-2-ium-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C(C([N+](=O)N=C1)(C)C)CCO)C
Isomeric SMILES
CC1(C=C(C([N+](=O)N=C1)(C)C)CCO)C
InChI
InChI=1S/C11H19N2O2/c1-10(2)7-9(5-6-14)11(3,4)13(15)12-8-10/h7-8,14H,5-6H2,1-4H3/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
- 2-(8,8,10,10-tetramethyl-12-oxidanylidene-11-aza-12-azoniaspiro[5.6]dodecan-7-yl)ethanol
- 2,2-dimethyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydroquinoxaline-1,4-dicarboxylate
- 2,2-dimethyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydroquinoxaline-1,4-dicarboxylic acid
- 3-tert-butyl-2,4,4-trimethyl-pentane-1,2,3-triamine
- 3,3,6,6-tetramethyl-1-octyl-piperazin-2-one
- 2-(3,3,5,5-tetramethyl-2-oxidanylidene-1,4,6,7,8,9-hexahydro-1,2-benzodiazepin-2-ium-4-yl)ethanol
- 8-(2-hydroxyethyl)-10,10-dimethyl-8,11-diazaspiro[5.5]undecan-9-one
- 1-(2-hydroxyethyl)-3,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-one
- 2-(3,3,6-trimethyl-2-oxidanylidene-1H-1,2-diazepin-2-ium-4-yl)ethanol
- 1-dodecylspiro[4a,5,6,7,8,8a-hexahydro-4H-quinoxaline-3,1'-cyclohexane]-2-one
