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6-bromanyl-3-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine
6-bromanyl-3-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1Br)SC(=N)N2CC3=CC=CC=C3
Isomeric SMILES
C1CC2C(CC1Br)SC(=N)N2CC3=CC=CC=C3
InChI
InChI=1S/C14H17BrN2S/c15-11-6-7-12-13(8-11)18-14(16)17(12)9-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2
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-(2-hydroxyethylamino)ethanol; 8-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-4H-1,3-benzodioxine-6-carboxylic acid
- 2-(4-bromophenyl)-1-phenyl-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol bromide
- 5-anthracen-9-yl-2,3-dimethyl-1-phenyl-4,5,7,7a-tetrahydropyrazolo[4,3-b]pyridin-6-one
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (4E)-2-ethoxy-4-[[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one hydrochloride
- N-[(E)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide
- 2-(4-nitrophenyl)-3-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole hydrochloride
- 7-(4-fluorophenyl)-6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium bromide
- methyl 2-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)ethanoate chloride
- [2-[[4-[(4-tert-butylphenyl)methyl]-1,3-thiazol-2-yl]-ethyl-amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]-phenyl-methanone; 2,4,6-trinitrophenol
