4-isothiocyanato-3-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C#N)N=C=S
Isomeric SMILES
CC1=C(C=CC(=C1)C#N)N=C=S
InChI
InChI=1S/C9H6N2S/c1-7-4-8(5-10)2-3-9(7)11-6-12/h2-4H,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-chloroethyl(2-methylbutyl)azanium chloride
- N-(2-chloroethyl)-2-methyl-butan-1-amine
- N-(2-methyl-4-nitro-phenyl)-9-(2-methylprop-2-enyl)-7-thia-9-azaspiro[4.4]nonan-8-imine
- 2-chloroethyl(pentyl)azanium chloride
- N-(2-chloroethyl)pentan-1-amine
- N-(2-methyl-4-nitro-phenyl)-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine
- 2-(cyclobutylmethylamino)ethanol
- 5-phenyl-2-propan-2-yl-1,3-oxazolidine
- 1-isothiocyanato-2,5-dimethyl-4-nitro-benzene
- N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropyl)-4-propan-2-yl-4H-1,3-thiazin-2-imine
