1-(4-chlorophenyl)iminothiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=NC2=CC=C(C=C2)Cl)CC1
Isomeric SMILES
C1CCS(=NC2=CC=C(C=C2)Cl)CC1
InChI
InChI=1S/C11H14ClNS/c12-10-4-6-11(7-5-10)13-14-8-2-1-3-9-14/h4-7H,1-3,8-9H2
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
- N-(thian-1-ylidene)benzamide
- ethyl N-(thian-1-ylidene)carbamate
- 1-(4-chlorophenyl)imino-4-methyl-thiane
- 1-(4-chlorophenyl)imino-4,4-dimethyl-thiane
- 4-chloranyl-1-(4-chlorophenyl)imino-thiane
- 1-phenyliminothiane
- 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
