1-phenyliminothiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=NC2=CC=CC=C2)CC1
Isomeric SMILES
C1CCS(=NC2=CC=CC=C2)CC1
InChI
InChI=1S/C11H15NS/c1-3-7-11(8-4-1)12-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
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
- 1-(4-methoxyphenyl)iminothiane
- N-(2-bromoethyl)-N-(2-isothiocyanato-4-methoxy-phenyl)-4-methyl-benzenesulfonamide
- 2-isocyanato-1,3,5-tri(propan-2-yl)benzene
- 1-tert-butyl-2,4-diisocyanato-3,5-dimethyl-benzene
- 3-bromanylquinoline-6,8-diol
- 3-chloranylquinoline-6,8-diol
- 1-(2-bromanyl-4-methoxy-phenyl)pyrrolidine-2,5-dione
- 2-[(5-methoxyindol-1-yl)methyl]aniline
- N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
