1-methyl-4-propan-2-yl-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCN(CC1)C
Isomeric SMILES
CC(C)N1CCCN(CC1)C
InChI
InChI=1S/C9H20N2/c1-9(2)11-6-4-5-10(3)7-8-11/h9H,4-8H2,1-3H3
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
- 6,7,8,9-tetrahydro-[1,2,4]triazolo[1,5-a]quinazolin-2-ylmethanol
- ethyl N-[5-benzamido-2-(2-methylpropanoylamino)-4-oxidanyl-phenyl]-N-[6-(diethylamino)-2,4-dimethyl-pyridin-3-yl]carbamate
- 4-methanidyl-1,3-dihydroinden-3-ide; tungsten(2+)
- [1,3]thiazolo[3,2-a]benzimidazole-6-carbaldehyde
- (3Z,6Z)-cycloundeca-1,3,6,8-tetraene; yttrium(3+)
- (3Z,6Z)-cycloundeca-1,3,6,8-tetraene
- cyclododecahexaene; yttrium(3+)
- cyclododecahexaene
- (3Z,7Z)-cycloundeca-1,3,5,7,9-pentaene; yttrium(3+)
- heptadeca-1,3,5,7,9,11,13,15-octaynyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
