2-(2-methylpropylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSC1=CC=CC=C1N
Isomeric SMILES
CC(C)CSC1=CC=CC=C1N
InChI
InChI=1S/C10H15NS/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,8H,7,11H2,1-2H3
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
- trimethyl-[(Z)-2-methylpent-2-enoyl]oxy-azanium
- [3,4-bis(bromanyl)phenyl]-phenyl-methanone
- 1,6-bis(isocyanatomethyl)cyclohexa-1,3-diene
- 4-[1-(4-hydroxyphenyl)-1-(8-methylnaphthalen-1-yl)ethyl]phenol
- imidazol-1-yl propanoate
- bis(methylperoxy)methylbenzene
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; 7-isothiocyanato-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; mercury(2+); 8-phenylazanylnaphthalene-1-sulfonate; ethanoate
- (2Z,4E,6E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid
- propanoyl (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 1,1,3,3-tetramethyl-5-prop-1-en-2-yl-2H-indene
