3-(thian-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSC(C1)CCCN
Isomeric SMILES
C1CCSC(C1)CCCN
InChI
InChI=1S/C8H17NS/c9-6-3-5-8-4-1-2-7-10-8/h8H,1-7,9H2
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
- 1-[1-(3,4-dimethoxyphenyl)cyclobutyl]-N-methyl-methanamine
- 1-[1-(3,4-dimethoxyphenyl)cyclohexyl]-N-methyl-methanamine
- 3-chloranyl-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-N-methyl-propan-1-amine
- N-(cyclobutylmethyl)-3,4-dimethoxy-N-methyl-aniline
- 1-(3,4-dimethoxyphenyl)-N-methyl-cyclobutane-1-carboxamide
- 3-chloranyl-N-[[1-(4-chlorophenyl)cyclobutyl]methyl]-N,2-dimethyl-propan-1-amine
- [3,4,5-triethanoyl-5-(furan-2-yloxy)-6,7,8-tris(oxidanyl)-2-oxidanylidene-octan-4-yl] ethanoate
- [3,4,5-triethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-4-yl] ethanoate
- 4-bromanyl-1,1,1-tris(fluoranyl)butan-2-one
- [3,4,5-triethanoyl-5-[(2-methylpropan-2-yl)oxy]-6,7,8-tris(oxidanyl)-2-oxidanylidene-octan-4-yl] ethanoate
