(4-ethylphenyl)methyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CSC#N
Isomeric SMILES
CCC1=CC=C(C=C1)CSC#N
InChI
InChI=1S/C10H11NS/c1-2-9-3-5-10(6-4-9)7-12-8-11/h3-6H,2,7H2,1H3
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
- 2-iodanyl-3-methyl-benzenecarbonitrile
- (2-methoxyphenyl)methyl thiocyanate
- (3-methoxyphenyl)methyl thiocyanate
- 2-chloranyl-1-[(2-chloranyl-4-isothiocyanato-phenyl)methyl]-4-isothiocyanato-benzene
- 4-methyl-3-nitro-benzenecarbothioamide
- (4-methylsulfanylphenyl)methyl thiocyanate
- 2,4,6-tris(chloranyl)benzenecarbothioamide
- [2-(trifluoromethyl)phenyl]methyl thiocyanate
- 1-[2,5-bis(methoxycarbonyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- N,N,5,6-tetramethyl-2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
