2-[(4-aminophenyl)amino]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCS
Isomeric SMILES
C1=CC(=CC=C1N)NCCS
InChI
InChI=1S/C8H12N2S/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6,9H2
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
- 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-aniline
- 3-azanylcyclohexane-1-thiol
- 2-oxidanyl-1,2,3$l^{2}-oxazasiliridine
- 2-azanyl-5-[(4-sulfanyl-2-sulfo-phenyl)carbamoyl]benzenesulfonic acid
- sodium 2-methylprop-1-ene sulfate
- 2-(4-azanylphenoxy)ethanethiol
- ethanol; titanium; dibromide
- 2-azanyl-5-ethyl-4-(sulfanylmethyl)benzenesulfonic acid
- 5-oxidanyl-2-[(5-sulfocyclohexa-1,5-dien-1-yl)carbonylamino]benzenesulfonic acid
- N2-[(3E,6Z)-8-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-3,6-bis[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]imino]octyl]-1,3,5-triazine-2,4,6-triamine
