(2Z,4Z)-1,6-diazacycloundeca-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC=CC=CNCC1
Isomeric SMILES
C1CCN/C=C\C=C/NCC1
InChI
InChI=1S/C9H16N2/c1-2-6-10-8-4-5-9-11-7-3-1/h4-5,8-11H,1-3,6-7H2/b8-4-,9-5-
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
- decanedithioamide
- 2-(dimethylcarbamothioylsulfanyl)butyl N,N-dimethylcarbamodithioate
- (2-dithiocarboxysulfanylphenyl)sulfanylmethanedithioate
- (2-dithiocarboxysulfanylphenyl)sulfanylmethanedithioic acid
- 5-bromanyl-3-ethoxy-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide
- 3,4-dihydrofuro[2,3-b]furan-2,5-dione
- methyl 3-methoxy-5-nitro-1-benzothiophene-2-carboxylate
- 2-phenylbenzimidazole-2-thiol
- 5-chloranyl-3-methoxy-1-benzothiophene-2-carbonyl chloride
- 2-chloranyl-6-methyl-benzenecarbothioic S-acid
