3-bromanyl-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NS2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=NS2)Br
InChI
InChI=1S/C7H4BrNS/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H
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
- 6-ethanoyl-1,2,3,4-tetrahydropyrazine-5-carbonitrile
- 1,2,3,4-tetrahydropyrazine-2-carboxylic acid
- 2,2-dimethyl-3-(1,2,3,4-tetrahydropyrazin-5-yl)propanamide
- 1,2,3,4-tetrahydropyrazine-5-carboxylic acid
- 7-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-1-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-3-azabicyclo[3.1.0]hexan-3-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- ethyl 1'-oxidanylidene-4'a-phenyl-2'-(phenylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-isoquinoline]-8'a-carboxylate
- ethyl 1,6-bis(oxidanylidene)-4a-phenyl-2-(phenylmethyl)-3,4,5,7,8,8a-hexahydroisoquinoline-8-carboxylate
- 3-[2'-(cyclopropylmethyl)spiro[1,3-dioxolane-2,6'-3,4,5,7,8,8a-hexahydro-1H-isoquinoline]-4'a-yl]phenol
- 2'-(cyclopropylmethyl)-4'a-(3-methoxyphenyl)spiro[1,3-dioxolane-2,6'-3,4,5,7,8,8a-hexahydro-1H-isoquinoline]
