2-methylthiophene; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CS1.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
CC1=CC=CS1.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C5H6S/c1-2-6-9-8(4-1)5-3-7-10-9;1-5-3-2-4-6-5/h1-7H;2-4H,1H3
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
- 5-methyl-1H-imidazole; 3-phenylpyridine
- 2-ethylpyridine; 1H-imidazole-4,5-dicarbonitrile
- ethyl 2-azanyl-3-(1H-imidazol-5-yl)propanoate; 2-methoxypyridine
- 1H-imidazol-2-amine; thiophene
- isoquinoline; 2,3,5-trimethylpyrazine
- 2-methoxypyridine; 5-methyl-1H-imidazole
- 1,2-dimethylimidazole; 2,4-dimethylpyridine
- 1,2-dimethylimidazole; 2-fluoranylpyridine
- 2-chloranylpyridine; 3-imidazol-1-ylpropan-1-amine
- 2-methylthiophene; 4-phenylpyridine
