1-(4-chloranyl-2-methyl-phenyl)imino-1,2-dithietane
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Canonical SMILES:
CC1=C(C=CC(=C1)Cl)N=S2CCS2
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)N=S2CCS2
InChI
InChI=1S/C9H10ClNS2/c1-7-6-8(10)2-3-9(7)11-13-5-4-12-13/h2-3,6H,4-5H2,1H3
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-methylisoindole-1,3-dione; nitric acid
- 2-[3-[2-(1,3-dioxolan-2-yl)propyl]indol-1-yl]-N,N-dimethyl-ethanamine
- 3-[2-(1,3-dioxolan-2-yl)propyl]-1-(4-nitrophenyl)indole
- 4-[3-[2-(1,3-dioxolan-2-yl)propyl]indol-1-yl]aniline
- N,N-diethyl-1-iodanyl-ethanamine
- N-butyl-N-(1-iodanylpropyl)butan-1-amine
- 2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]indol-1-yl]-N,N-dimethyl-ethanamine
- 1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ol
- (NZ)-N-[1-[1-(2-dimethylaminoethyl)indol-3-yl]propan-2-ylidene]hydroxylamine
- 1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-ol

