4-(cyclohepten-1-yl)morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)[NH+]2CCOCC2
Isomeric SMILES
C1CCC=C(CC1)[NH+]2CCOCC2
InChI
InChI=1S/C11H19NO/c1-2-4-6-11(5-3-1)12-7-9-13-10-8-12/h5H,1-4,6-10H2/p+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
- (2S,3R)-3-benzamido-2-oxidanyl-3-phenyl-propanoate
- [(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-propyl-azanium
- [(1R,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-propan-2-yl-azanium
- (2R)-2-[1,1,2,2-tetrakis(fluoranyl)ethoxymethyl]oxirane
- 3-(morpholin-4-ium-4-ylmethyl)-4-oxidanyl-benzoate
- 2-[(3-bromophenyl)amino]-5-(indol-3-ylidenemethyl)-1,3-thiazol-4-olate
- (2Z)-2-(pyridin-4-ylcarbonylhydrazinylidene)propanoate
- butyl-[[(2S)-oxolan-2-yl]methyl]azanium
- N-[[(2S)-oxolan-2-yl]methyl]butan-1-amine
- 2-[(1S,2R)-1-oxidanyl-2-phenyl-cyclohexyl]ethanoate
