3-ethylthiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)N
Isomeric SMILES
CCC1=C(SC=C1)N
InChI
InChI=1S/C6H9NS/c1-2-5-3-4-8-6(5)7/h3-4H,2,7H2,1H3
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
- [4-(2-azanylethyl)phenyl]methyl ethaneperoxoate
- 1-(3-oxidanylpropyl)-4-(sulfinatoamino)benzene
- 1-(3-oxidanylpropyl)-4-(sulfinoamino)benzene
- 5-methoxythiophen-3-amine
- 1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methyl-methanamine
- [2-butyl-3-chloranyl-4-[[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[2-(triphenylmethyl)phenyl]phenyl]methyl]-1,2-dihydroimidazol-5-yl]methanol
- 2-butyl-5-chloranyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]imidazole-4-carboxylic acid
- (6-cyano-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methylbenzenesulfonate
- 4-azanylidene-4-oxidanidyl-2-(1-phenylethoxy)butanoate
- 4-azanyl-4-oxidanylidene-2-(1-phenylethoxy)butanoic acid
