N-(2-thiophen-2-ylethyl)heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NCCC1=CC=CS1
Isomeric SMILES
CCCCCC(C)NCCC1=CC=CS1
InChI
InChI=1S/C13H23NS/c1-3-4-5-7-12(2)14-10-9-13-8-6-11-15-13/h6,8,11-12,14H,3-5,7,9-10H2,1-2H3
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
- 2,5-bis(fluoranyl)-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 1-(4-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine
- 1-[4-[2,5-bis(chloranyl)phenyl]sulfanylphenyl]ethanamine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-chloranyl-2-methoxy-5-methyl-aniline
- N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-4-ethyl-aniline
- N-(1,3-diphenylpropan-2-yl)pentan-2-amine
- 4-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]cyclohexan-1-amine
- 1-(2,4-dimethylphenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine
- N-[1-(3-bromophenyl)ethyl]-5-methyl-hexan-2-amine
- 4-(2-tert-butylphenoxy)-N'-oxidanyl-benzenecarboximidamide
