N-tert-butylthiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CSC=C1
Isomeric SMILES
CC(C)(C)NC1=CSC=C1
InChI
InChI=1S/C8H13NS/c1-8(2,3)9-7-4-5-10-6-7/h4-6,9H,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
- (2S)-2-methyl-N-(3-methylbutyl)butan-1-imine
- (2R)-1,1,1-tris(fluoranyl)hexan-2-ol
- (2R,3R,3aR,6aR)-2,3-dimethyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
- [(E,3R)-6-oxidanylidenehex-4-en-3-yl] ethanoate
- (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one
- (5S,8aS)-5-azanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 3,6-dihydropyrrolo[3,2-e]indole
- (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxine
- [(E)-but-2-enyl] pentanoate
- [4-(hydroxymethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]methanol
