cinnoline; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CN=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=N2.C1=CC=C2C(=C1)C=CN=N2
InChI
InChI=1S/C9H7N.C8H6N2/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-10-8/h1-7H;1-6H
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-[6-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- 2-naphthalen-1-yl-2-oxidanylidene-ethanoyl chloride
- 4-methyl-2-(2-methylbutan-2-yl)-6-[[5-methyl-3-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]methyl]phenol
- 2-[2,2-bis(oxidanyl)cyclodecyl]cyclodecane-1,1-diol
- 3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]propanamide
- 10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 4-butyl-2-tert-butyl-6-[(5-butyl-3-tert-butyl-2-oxidanyl-phenyl)methyl]phenol
- 3-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-N-(2-hydroxyethyl)-N-methyl-propanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]propanamide
- 2-butyl-6-[1-[3-butyl-5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4-(2-methylbutan-2-yl)phenol
