1-(1-benzothiophen-2-yl)buta-2,3-dien-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C(CC1=CC2=CC=CC=C2S1)N.Cl
Isomeric SMILES
C=C=C(CC1=CC2=CC=CC=C2S1)N.Cl
InChI
InChI=1S/C12H11NS.ClH/c1-2-10(13)8-11-7-9-5-3-4-6-12(9)14-11;/h3-7H,1,8,13H2;1H
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-(1-benzothiophen-2-yl)buta-2,3-dien-2-amine
- lithium 2,4-dihydrothiochromen-2-ide
- 2-(2-ethenylidenecyclopentyl)ethanamine hydrochloride
- 2-(2-ethenylidenecyclopentyl)ethanamine
- (E)-7-(4-fluorophenyl)-2-methyl-3,5-bis(oxidanyl)-5-propan-2-yl-2-pyrazolo[1,5-a]pyrimidin-6-yl-hept-6-enoic acid
- pyrazolo[1,5-a]pyrimidin-6-yl (E)-7-(4-fluorophenyl)-2-methyl-3,5-bis(oxidanyl)-5-propan-2-yl-hept-6-enoate
- (E)-5-cyclopropyl-7-(4-fluorophenyl)-2-methyl-3,5-bis(oxidanyl)-2-pyrazolo[1,5-a]pyrimidin-6-yl-hept-6-enoic acid
- 2-[1-(phenylmethyl)-2-[[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]indol-3-yl]ethanoic acid
- (E)-5-cyclopropyl-7-(4-fluorophenyl)-3,5-bis(oxidanyl)-2-propan-2-yl-2-pyrazolo[1,5-a]pyrimidin-6-yl-hept-6-enoic acid
- 2-diethylaminoethyl 2-(1H-indol-3-yl)ethanoate
