2-(bromomethyl)benzo[e][1,3]benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)CBr
InChI
InChI=1S/C12H8BrNS/c13-7-11-14-12-9-4-2-1-3-8(9)5-6-10(12)15-11/h1-6H,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
- 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole dihydrate dihydrochloride
- 2-[[1-(phenylmethyl)piperidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole hydrate dihydrochloride
- piperidine-3-carbothioamide
- 2-(1-methylpyrrolidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-4H-indeno[1,2-d][1,3]thiazole
- 2-bromanyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-piperidin-1-ylethyl)-4H-indeno[1,2-d][1,3]thiazole
- (E)-but-2-enedioic acid; 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]-N,N-dimethyl-cyclohexan-1-amine
- 1-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)ethyl]-N,N-dimethyl-cyclohexan-1-amine
- 3,4,5-tris(fluoranyl)-N-[1-[[1-(furan-2-ylmethylsulfanyl)-2-oxidanylidene-heptan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
