6,6-dimethyl-1,4-diazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CNCCNC1)C
Isomeric SMILES
CC1(CNCCNC1)C
InChI
InChI=1S/C7H16N2/c1-7(2)5-8-3-4-9-6-7/h8-9H,3-6H2,1-2H3
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
- 7-chloranyl-5-(2-chlorophenyl)-N-methyl-3H-thieno[2,3-e][1,4]diazepin-2-amine
- 1,4,6,6-tetramethyl-1,4-diazepane
- N-methyl-N-(5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-yl)nitrous amide
- 4,6-dimethyl-2-piperidin-1-yl-pyrimidine
- N-butyl-4,6-dimethyl-pyrimidin-2-amine
- N-(7-chloranyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-yl)-N-methyl-nitrous amide
- 1-azanyl-3-(4-propoxyphenyl)thiourea
- N-(3-ethyl-1-methyl-4-phenyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-yl)-N-methyl-nitrous amide
- 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea
- N-[7-chloranyl-5-(2-chlorophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-yl]-N-methyl-nitrous amide
