benzo[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=NC=C3
InChI
InChI=1S/C13H9N/c1-2-4-12-10(3-1)5-6-11-7-8-14-9-13(11)12/h1-9H
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
- pyrido[3,4-d]pyridazine
- 1H-benzo[f]benzimidazole
- 2-ethylhexanoate; lead(2+)
- 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)-N,N-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclohexan-1-amine
- 3-fluoranyl-4-oxidanyl-benzoic acid
- 7-fluoranylquinoline
- 1,5-dimethyl-5-(3-oxidanylcyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 1,5-dimethyl-5-(3-oxidanylidenecyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 3-(2-azanylethyl)-1H-indol-6-ol
- 5-[bis(azanyl)methylideneamino]pentanoic acid
