1-(7-methyl-1,4,7-triazonan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CNCCN(CCN1)C
Isomeric SMILES
CC(=O)C1CNCCN(CCN1)C
InChI
InChI=1S/C9H19N3O/c1-8(13)9-7-10-3-5-12(2)6-4-11-9/h9-11H,3-7H2,1-2H3
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-methyl-5,9,13-triaza-1-azanidacyclohexadecane; titanium(2+)
- 2-methyl-1,5,9,13-tetrazacyclohexadecane
- carbanide; cyclohexadecane-1,5,9,13-tetramine; titanium(4+); dichloride
- 2,6,10,14-tetrakis(trifluoromethyl)-1,5,9-triaza-13-azanidacyclohexadecane; titanium(2+)
- 2,6,10,14-tetrakis(trifluoromethyl)-1,5,9,13-tetrazacyclohexadecane
- 1-methyl-1,5,9,13-tetrazacyclohexadecane; titanium(2+); chloride
- 1-methyl-1,5,9,13-tetrazacyclohexadecane
- 2-methyl-5-aza-1-azanidacyclooctane; titanium(3+); dichloride
- 2-methyl-1,5-diazocane
- (E)-3-[4-[ethanoyl(ethyl)amino]phenyl]prop-2-enoic acid
