4-azanyl-2,3-dimethyl-benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)S)N
Isomeric SMILES
CC1=C(C=CC(=C1C)S)N
InChI
InChI=1S/C8H11NS/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,9H2,1-2H3
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-[(2-azanyl-2-bromanyl-cyclohexyl)methyl]-1-bromanyl-cyclohexan-1-amine
- [(1Z,3Z)-2-(aminomethyl)cycloocta-1,3-dien-1-yl]methanamine
- hexane-1,1,1,2-tetramine
- 3,4-diethylbicyclo[2.2.1]hept-1-ene-2,3-diamine
- 2-[2-[[2-(2-azanyl-2-iodanyl-ethyl)-2-propyl-cyclohexyl]methyl]-1-propyl-cyclohexyl]-1-iodanyl-ethanamine
- 3,4-diethylbicyclo[2.2.1]heptane-2,3-diamine
- 1-cyclooctylethane-1,1-diamine
- [2-[[2-(aminomethyl)-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]methanamine
- 1-heptan-3-ylcyclohexan-1-amine
- 2-(2-azanylhexan-3-yl)benzenethiol
