(3Z,7Z)-1,5-diazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=CN=C1
Isomeric SMILES
C\1=C\N=C/C=C\N=C1
InChI
InChI=1S/C6H6N2/c1-3-7-5-2-6-8-4-1/h1-6H/b3-1-,4-1?,5-2?,6-2-,7-3?,7-5?,8-4?,8-6?
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
- N2,N2,N2',N2'-tetrakis(fluoranyl)-7,7-dinitro-1,5-bis[(4-nitrophenyl)sulfonyl]-1,5-diazocane-2,2-diamine
- bis(fluoranyl)sulfamic acid
- N3,N3,N3',N3'-tetrakis(fluoranyl)-7,7-dinitro-1,5-diazocane-3,3-diamine
- (3Z,7Z)-1,5-bis[(4-nitrophenyl)sulfonyl]-2,6-dihydro-1,5-diazocine
- 7,7-dinitro-1,5-bis[(2-nitrophenyl)sulfonyl]-1,5-diazocan-3-one; ethene
- nitric acid; tris(fluoranyl)methanesulfonic acid
- (E)-3-[3-(1,3-dioxolan-2-yl)phenyl]prop-2-enoic acid
- 4-(1,3-benzodioxol-5-yl)benzaldehyde
- ethyl 2-(3H-1,2-benzodioxol-6-yl)-2-cyano-ethanoate
- [2-(2-methylphenyl)phenyl] ethanoate
