4-[bis(2-chloroethyl)amino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(CCCl)CCCl)S
Isomeric SMILES
C1=CC(=CC=C1N(CCCl)CCCl)S
InChI
InChI=1S/C10H13Cl2NS/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2
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
- 4-[2-(2-iodanylethanoylamino)ethanoylamino]-2-oxidanyl-benzoic acid
- [6-methoxy-2-methyl-7-(4-methylphenyl)sulfonyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 4-methylbenzenesulfonate
- methyl 4-[bis(2-hydroxyethyl)amino]-2-(phenylcarbonyloxy)benzoate
- 5-nitro-1H-indole-3-carbonitrile
- 4-ethylsulfanylcinnoline
- 6-propoxy-5H-purine
- 4-[(2,4-dichlorophenyl)methylsulfanyl]cinnoline
- 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
- 2-(1H-benzimidazol-2-yl)ethanethiol
- N-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
