naphtho[2,1-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N=N3
InChI
InChI=1S/C16H10N2/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-18-15/h1-10H
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
- 6,7-dimethoxy-N-(2-methylphenyl)quinazolin-4-amine
- 7-(4-methylphenyl)chromen-4-one
- 6,7-dimethyl-N-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
- 4-bromanyl-2-(carboxymethyloxymethyl)benzoic acid
- 6,7-dimethyl-N-[3-(trifluoromethyloxy)phenyl]quinazolin-4-amine
- 2-(9-azaspiro[5.5]undecan-9-ylmethyl)-3-methyl-6-nitro-aniline
- 6,7-dimethyl-N-[4-(trifluoromethyloxy)phenyl]quinazolin-4-amine
- 4-nitro-1H-quinoxaline
- 1-[[2,6-bis(chloranyl)-3-nitro-phenyl]methyl]piperidine
- 6,7-dimethyl-N-[4-(trifluoromethyl)phenyl]quinazolin-4-amine
