1-(benzimidazol-1-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2N3C=NC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2N3C=NC4=CC=CC=C43
InChI
InChI=1S/C16H11N3/c1-2-6-13-12(5-1)9-10-17-16(13)19-11-18-14-7-3-4-8-15(14)19/h1-11H
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-(1-pyren-1-yl-2-adamantyl)pyrene
- ethyl adamantane-1-sulfonate
- tert-butyl 6-methanoyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxylate
- adamantane; boron(1-)
- N1,N2-dimethyl-N1,N2-bis(2-methylphenyl)adamantane-1,2-diamine
- [4-[(E)-2,3-dicyano-3-oxidanyl-prop-1-enyl]phenyl] 4-nitrobenzoate
- 2-tert-butyl-3,5-dimethyl-benzene-1,4-diol
- phenyl-(3,3,5,5-tetranitrocyclohexyl)methanone
- N-hexyl-N-phenyl-aniline
- 2,5-dipentylbenzene-1,4-diol
