2-(phenethylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCCS
Isomeric SMILES
C1=CC=C(C=C1)CCNCCS
InChI
InChI=1S/C10H15NS/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,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
- 1-diphenylphosphoryloxy-4-nitro-benzene
- dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine
- 3,9-bis(azepan-1-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 1-(2-chloroethyl)-3-(3-methoxyphenyl)urea
- 4-azanyl-1,2,5-selenadiazole-3-carboxamide
- 2,2-diethyl-4H-1,4-thiazin-3-one
- 4-[bis(2-fluoranylethyl)amino]benzaldehyde
- 1-[azanyl(aziridin-1-yl)phosphoryl]aziridine
- N-[aziridin-1-yl(dimethylamino)phosphoryl]-N-methyl-methanamine
