(5Z,7Z)-1,4-diazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=NC=C1
Isomeric SMILES
C\1=C\N=CC=N\C=C1
InChI
InChI=1S/C6H6N2/c1-2-4-8-6-5-7-3-1/h1-6H/b2-1?,3-1-,4-2-,6-5?,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
- (phenylmethyl) 3-azanylpropanoate hydrochloride
- 1-[2-(1,3-dioxol-2-yl)ethyl]-1,4,7,10-tetrazacyclododecane
- 1-(1,3-dioxol-2-ylmethyl)-1,4,7,10-tetrazacyclododecane
- 7-[2-(1,3-dioxol-2-yl)ethyl]-1,4,7,10-tetrazacyclododecane-1-carbaldehyde
- bis(10H-phenothiazin-1-yl)diazene
- 1H-pyrido[3,2-b][1,4]benzothiazin-1-ium
- 11H-quinolino[2,3-b][1,4]benzothiazine
- 1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
- 10H-pyrido[3,2-b][1,4]benzothiazine hydrochloride
- 2-(2-bromoethylsulfonyl)-N-[2-(2-bromoethylsulfonyl)ethyl]ethanamine
