(1Z,5Z)-[1,4]diazocino[1,8-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C/3N2/C=C\N=C/C=C3
InChI
InChI=1S/C12H9N3/c1-2-5-11-10(4-1)14-12-6-3-7-13-8-9-15(11)12/h1-9H/b6-3-,9-8-,13-7?
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
- 1-(methylsulfinylmethyl)benzimidazole
- N-[(E)-propylideneamino]-1H-benzimidazol-2-amine
- 2-ethyl-3-methyl-benzimidazol-5-amine
- N-[(Z)-[(Z)-but-2-enylidene]amino]-1H-benzimidazol-2-amine
- 2-propyl-3H-benzimidazole-5-carbonitrile
- N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine
- 2-propyl-3H-benzimidazole-5-carbaldehyde
- 2-ethyl-5-methoxy-1-methyl-benzimidazole
- 2-(4-methoxy-1H-benzimidazol-2-yl)ethanenitrile
- 1,2,5-trimethylbenzimidazole-4,7-dione
