2-[1-(dimethylamino)ethylamino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=CC=C1S)N(C)C
Isomeric SMILES
CC(NC1=CC=CC=C1S)N(C)C
InChI
InChI=1S/C10H16N2S/c1-8(12(2)3)11-9-6-4-5-7-10(9)13/h4-8,11,13H,1-3H3
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
- 2,3-bis(bromanyl)-4-(1H-imidazol-2-ylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
- butyl carbamate; 2-phenyl-1,3,5-triazine
- butyl carbamate; 1,3,5-triazine
- methyl carbamate; 1,3,5-triazine
- methyl N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)carbamate
- methyl carbamate; 2-phenyl-1,3,5-triazine
- N-[4,6-bis(carbonochloridoylamino)-1,3,5-triazin-2-yl]carbamoyl chloride
- butyl carbamate; 2-cyclohexyl-1,3,5-triazine
- N2,N2,N4-tris(chloranyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- methyl N-[4-(methoxycarbonylamino)-6-phenyl-1,3,5-triazin-2-yl]carbamate
