2-methyl-1-thiophen-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC1=CC=CS1)N
Isomeric SMILES
CC(C)(CC1=CC=CS1)N
InChI
InChI=1S/C8H13NS/c1-8(2,9)6-7-4-3-5-10-7/h3-5H,6,9H2,1-2H3
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-[3-[(2-methyl-1-thiophen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]benzenecarbonitrile
- 1-(2-methylphenoxy)-3-[(2-methyl-1-thiophen-2-yl-propan-2-yl)amino]propan-2-ol
- 3-(2-tert-butyl-1-oxidanyl-5-phenyl-imidazol-4-yl)pyridine
- 3-[2-tert-butyl-5-(4-methoxyphenyl)-1-oxidanyl-imidazol-4-yl]pyridine
- 3-[2-tert-butyl-5-(4-methoxyphenyl)-1H-imidazol-4-yl]pyridine
- 4-(2-tert-butyl-4-phenyl-1H-imidazol-5-yl)pyridine
- 7-methoxy-N,N-dipropyl-1,2,3,4,5,8-hexahydronaphthalen-2-amine
- (2E)-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]-2-hydroxyimino-ethanamide
- 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-amine
