4-methylsulfanylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=NC2=CC=CC=C21
Isomeric SMILES
CSC1=NC=NC2=CC=CC=C21
InChI
InChI=1S/C9H8N2S/c1-12-9-7-4-2-3-5-8(7)10-6-11-9/h2-6H,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
- 4-cyclopentylsulfanylquinazoline
- 1-(cyclohexylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-a]benzimidazole
- 2-[(2-fluoranylphenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- 5,6-dimethyl-2-[(1S)-1-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(3-chloranylphenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- diethyl 2-quinazolin-4-ylsulfanylpropanedioate
- 2-(1H-indol-3-yl)-N,N-bis(2-methylpropyl)-2-oxidanylidene-ethanamide
- N-(2,2-dimethoxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- N-(2,2-diethoxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-(1H-indol-3-yl)-2-oxidanylidene-N-(2-phenylphenyl)ethanamide
