N-(2-methylbutan-2-yl)thian-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC1CCSCC1
Isomeric SMILES
CCC(C)(C)NC1CCSCC1
InChI
InChI=1S/C10H21NS/c1-4-10(2,3)11-9-5-7-12-8-6-9/h9,11H,4-8H2,1-3H3
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
- 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
- N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)thian-4-amine
- N-[4-(thian-4-ylamino)phenyl]ethanamide
- 1,1-bis(oxidanylidene)-N-[2-(trifluoromethyl)phenyl]thian-4-amine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]thian-4-amine
- N-[2,5-bis(chloranyl)phenyl]thian-4-amine
- N-(3-methylsulfanylphenyl)thian-4-amine
