naphtho[2,3-h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=NC=C4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=NC=C4
InChI
InChI=1S/C17H11N/c1-2-4-14-10-16-15(9-13(14)3-1)6-5-12-7-8-18-11-17(12)16/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-tert-butyl-4-[tert-butyl(chloranyl)phosphoryl]benzene
- zinc bis(8-methylnonoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- bis(8-methylnonoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2,3,3,4,4,5-hexamethylhexane-2-thiol
- butane-1,4-diol; hexanedioic acid
- 6-propan-2-yl-1,3,5-triazinane-2,4-dione
- 5-methylpentadecane
- 3,4,5-tris(chloranyl)benzene-1,2-diol
- 3,4,6-tris(chloranyl)benzene-1,2-diol
- 9-(chloromethyl)-10-methyl-anthracene
