1H-indole; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CSC=N1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CSC=N1
InChI
InChI=1S/C8H7N.C3H3NS/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-3-4-1/h1-6,9H;1-3H
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
- indol-1-yl(1,3-thiazol-2-yl)methanone
- 3-(1,3,4-thiadiazol-2-yl)-1,3-oxazolidin-2-one
- 3-thiophen-2-yl-1,3-oxazolidin-2-one
- 4-fluoranyl-2-morpholin-2-yl-aniline
- 2-(dimethylamino)-4-(2-methylprop-2-enoyloxy)butanoic acid
- azanium; hydrogen sulfite; iron(2+); sulfonatooxy sulfate; sulfate
- sulfooxy hydrogen sulfate; sulfurous acid
- (2-azanyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)-dimethyl-(2-methylprop-2-enoyl)azanium
- 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine
- 2,6-bis(dimethylamino)phenol
