N-(3-methylphenyl)thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2CCSCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC2CCSCC2
InChI
InChI=1S/C12H17NS/c1-10-3-2-4-12(9-10)13-11-5-7-14-8-6-11/h2-4,9,11,13H,5-8H2,1H3
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-(3-chloranyl-4-methoxy-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(2,4-dimethylphenyl)thian-4-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]quinolin-8-amine
- 6-methoxy-N-(thian-4-yl)pyridin-3-amine
- N-(2-ethoxyphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-(2-methylbutan-2-yl)thian-4-amine
- N-[2-(4-fluorophenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-(thian-4-yl)pyridin-3-amine
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)thian-4-amine
- methyl 2-(thian-4-ylamino)ethanoate
