N-(1-thiophen-2-ylbut-3-enyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CS1)NC2=CC=CC=C2
Isomeric SMILES
C=CCC(C1=CC=CS1)NC2=CC=CC=C2
InChI
InChI=1S/C14H15NS/c1-2-7-13(14-10-6-11-16-14)15-12-8-4-3-5-9-12/h2-6,8-11,13,15H,1,7H2
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
- 1-ethyl-5-oxidanyl-4-(2,4,6-trimethylphenyl)pyrrole-2,3-dione
- N,N-dimethyl-4-(3,4,4-trimethylpenta-1,2-dienyl)aniline
- 7-(1-methylpiperidin-4-yl)oxychromen-2-one
- ethyl 2-chloranyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
- magnesium 1-bromanyl-3-methanidyl-benzene chloride
- 4-[(2,3-dimethylphenyl)hydrazinylidene]pyrazole-3,5-diamine
- 3-fluoranyl-2-methyl-6-(oxan-2-yloxy)hex-4-yn-2-ol
- 3,5-bis(fluoranyl)-4-trimethylsilyl-benzoic acid
- (2E)-2-[2-(4-methoxyphenyl)cyclohexylidene]ethanal
- 6-propan-2-yl-2-propyl-1H-cyclohepta[d]imidazol-4-one
