(5-methyl-1H-pyrrol-2-yl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(N1)SC#N
Isomeric SMILES
CC1=CC=C(N1)SC#N
InChI
InChI=1S/C6H6N2S/c1-5-2-3-6(8-5)9-4-7/h2-3,8H,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-methylsulfonylthiophene-3-carboxylic acid
- 4-fluoranyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 3,5-bis(bromanyl)-6-methyl-thieno[3,2-b]thiophene
- 2-[(E)-2-nitroethenyl]thiophene-3-carboxylic acid
- 4-methoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
- 2-(5-methylthiophen-3-yl)sulfanylethanoic acid
- N-morpholin-4-ylcarbothioylthiophene-2-carboxamide
- (2R)-2-azanyl-3-thiophen-3-yl-propanoic acid
- 4-chloranyl-7-morpholin-4-yl-2-oxidanylidene-chromene-3-carbaldehyde
