2-chloranyl-6,7,8,9-tetrahydro-3H-benzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2N=C(N3)Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2N=C(N3)Cl
InChI
InChI=1S/C11H11ClN2/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h5-6H,1-4H2,(H,13,14)
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
- [2,4-bis(azanyl)pyrimidin-5-yl]-phenyl-methanone
- N,N-dimethyl-6,7,8,9-tetrahydro-3H-benzo[e]benzimidazol-2-amine
- [2,4-bis(azanyl)pyrimidin-5-yl]-(4-chlorophenyl)methanone
- N-acridin-9-yl-N-methyl-nitrous amide
- [2,4-bis(azanyl)pyrimidin-5-yl]-(3-bromanyl-4,5-dimethoxy-phenyl)methanone
- 5-methylacridin-4-amine
- N5-phenylpyrimidine-2,4,5-triamine
- 4,7-diethyl-1,10-phenanthroline
- 5-(4-chlorophenyl)sulfanylpyrimidine-2,4-diamine
- 5,6-bis(chloranyl)-1,10-phenanthroline
