2-butan-2-ylsulfanylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)SC1=CC=CC=C1C(=N)N
Isomeric SMILES
CCC(C)SC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C11H16N2S/c1-3-8(2)14-10-7-5-4-6-9(10)11(12)13/h4-8H,3H2,1-2H3,(H3,12,13)
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
- N-methyl-1-(1-methylpyrazol-4-yl)-N-(phenylmethyl)ethane-1,2-diamine
- 2-(oxolan-2-ylmethylamino)benzenecarbothioamide
- 2-[(4-methylcyclohexyl)amino]benzenecarbothioamide
- 2-(1-methylpyrazol-4-yl)-2-(4-phenylpiperazin-1-yl)ethanamine
- 2-[(4-methylphenyl)amino]benzenecarbonitrile
- N-butyl-N-methyl-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
- 2-(2-methylcyclohexyl)oxybenzenecarbothioamide
- 2-(1-methylpyrazol-4-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
- 2-(1-phenylethoxy)benzenecarbothioamide
- N-ethyl-N-(2-methylphenyl)-1-(1-methylpyrazol-4-yl)ethane-1,2-diamine
