4-methyl-2,3-dihydro-1,3-thiazole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SCN1)C#N
Isomeric SMILES
CC1=C(SCN1)C#N
InChI
InChI=1S/C5H6N2S/c1-4-5(2-6)8-3-7-4/h7H,3H2,1H3
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
- diethyl 2-oxidanylidene-3H-1,3-thiazole-4,5-dicarboxylate
- (4-bromophenyl)methyl 2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
- diethyl 2-methyl-2,3-dihydro-1,3-thiazole-4,5-dicarboxylate
- 6-hexyl-9-[4-(trichloromethyloxy)phenyl]carbonyl-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
- 2-bis(ethoxysulfanyl)phosphoryloxy-1,3-thiazole-4-carbonitrile
- (4-acetamidophenyl) 9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazole-3-carboxylate
- 2-oxidanylidene-3H-1,3-thiazole-4-carbonyl chloride
- (phenylmethyl) 8-(4-ethoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
- ethyl 2-bis(ethoxysulfanyl)phosphoryloxy-5-hexyl-1,3-thiazole-4-carboxylate
- (phenylmethyl) 6-(diethylamino)-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylate
