1,3-diazacyclotrideca-1,2-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCN=C=NCCCC1
Isomeric SMILES
C1CCCCCN=C=NCCCC1
InChI
InChI=1S/C11H20N2/c1-2-4-6-8-10-13-11-12-9-7-5-3-1/h1-10H2
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
- 5,6-dimethyltridecane
- 4-heptyl-6-oxidanylidene-1-aza-6-azoniabicyclo[3.1.1]heptan-7-one
- methyl 3a-ethyl-1,3-bis(oxidanylidene)-7a-(3-oxidanylidenebutanoyloxy)isoindole-4-carboxylate
- (1-hydroxyethylamino) 3-oxidanylidenebutanoate
- (2-hydroxyethylamino) 3-oxidanylidenebutanoate
- 7a-(2-hydroxyethyl)-1,3-bis(oxidanylidene)-3aH-isoindole-5-carboxylic acid
- [7a-ethyl-1,3-bis(oxidanylidene)isoindol-3a-yl] 3-oxidanylidenebutanoate
- 2,2,4,4-tetramethylpentan-3-yl 3-oxidanylpropanoate
- methyl 7a-(2-hydroxyethyl)-1,3-bis(oxidanylidene)-3aH-isoindole-5-carboxylate
- 1-[1,3,5,7-tetrakis(oxidanylidene)-2-[1-(3-oxidanylidenebutanoyloxy)propyl]pyrrolo[3,4-f]isoindol-6-yl]propyl 3-oxidanylidenebutanoate
