1-thiophen-2-ylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CS1)N
Isomeric SMILES
CCC(CC1=CC=CS1)N
InChI
InChI=1S/C8H13NS/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7H,2,6,9H2,1H3
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
- 3-thiophen-2-ylbutan-2-amine
- 3-thiophen-2-ylbutan-2-amine hydrochloride
- furan-2-yl(phenyl)methanamine hydrochloride
- 1-morpholin-4-yl-3-phenyl-propane-1-thione
- N'-(6-azanylpyridin-2-yl)-N-cyano-ethanimidamide
- 3-methylbut-3-enyl diphenyl phosphate
- 4,6-dimethyl-3,4-dihydro-2H-chromene
- 1-(4-chloranylbutan-2-yl)-4-methoxy-benzene
- 5-methylnaphthalene-1,4-dione
- 5-methyl-8-oxidanyl-naphthalene-1,4-dione
