quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C=C=C2)N=C1
Isomeric SMILES
C1=CC2=C(C=C=C=C2)N=C1
InChI
InChI=1S/C9H5N/c1-2-6-9-8(4-1)5-3-7-10-9/h3-7H
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
- [2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-fluoranylbenzoate
- 5-cinnamylidene-2-(3,4-dimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-[(5-methylfuran-2-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- di(piperidin-1-yl)carbamodithioic acid
- N-(4-ethoxyphenyl)-4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-amine
- ethyl 2-[(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)carbonylamino]benzoate
- benzene-3,5-diide-1,4-diolate
- methoxybenzene
- [3-azabicyclo[3.2.2]nonan-3-yl(sulfaniumylidene)methyl]-(1-pyridin-2-ylethylideneamino)azanide; cobalt; nitric acid
- N-oxidanidyl-N-phenyl-hydroxylamine
