1,3-diazacycloocta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C=NCC1
Isomeric SMILES
C1CCN=C=NCC1
InChI
InChI=1S/C6H10N2/c1-2-4-7-6-8-5-3-1/h1-5H2
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
- 9,9-diphenyl-1,7-diazabicyclo[6.2.0]dec-7-en-10-one
- 10,10-diphenyl-1,8-diazabicyclo[7.2.0]undec-8-en-11-one
- 15,15-diphenyl-1,13-diazabicyclo[12.2.0]hexadec-13-en-16-one
- 15-phenyl-1,13-diazabicyclo[12.2.0]hexadec-13-en-16-one
- 9,9-bis(chloranyl)-1,7-diazabicyclo[6.2.0]dec-7-en-10-one
- 15,15-bis(chloranyl)-1,13-diazabicyclo[12.2.0]hexadec-13-en-16-one
- 15-chloranyl-15-methyl-1,13-diazabicyclo[12.2.0]hexadec-13-en-16-one
- 1-[2,2-bis(chloranyl)ethanoyl]-1,3-diazocan-2-one
- 1-[2,2-bis(chloranyl)ethanoyl]-1,3-diazacyclotetradecan-2-one
- 1-(2-chloranylpropanoyl)-1,3-diazacyclotetradecan-2-one
