2-cyano-2-cyclohexylidene-ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C#N)C(=S)N)CC1
Isomeric SMILES
C1CCC(=C(C#N)C(=S)N)CC1
InChI
InChI=1S/C9H12N2S/c10-6-8(9(11)12)7-4-2-1-3-5-7/h1-5H2,(H2,11,12)
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-(4-ethanoylphenyl)-4-nitro-isoindole-1,3-dione
- 4-chloranyl-N-cyclohexyl-benzenesulfonamide
- 8-bromanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 1,8-dimethyl-4-phenyl-3H-1,5-benzodiazepin-2-one
- N-[2-(2-cyclohexylidenehydrazinyl)-2-oxidanylidene-ethyl]benzamide
- N-(3-nitrophenyl)-2,2-diphenyl-ethanamide
- 2-bromanyl-N-(3,4-dichlorophenyl)benzamide
- N-cyclohexyl-4-methoxy-benzenesulfonamide
- N-(cyclohexylideneamino)-2-(2-methylphenoxy)ethanamide
- N,1-bis(phenylmethyl)-1,2,4-triazol-1-ium-4-amine
