5-(bromomethyl)-4-phenyl-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SN=N2)CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SN=N2)CBr
InChI
InChI=1S/C9H7BrN2S/c10-6-8-9(11-12-13-8)7-4-2-1-3-5-7/h1-5H,6H2
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-(1,2,3-thiadiazol-4-yl)aniline
- 4-(2-methoxyphenyl)-1,2,3-thiadiazole
- (2R,4R)-2,4-dimethyl-1,3-dithiane
- (3S)-5-methyl-6-oxidanyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one
- 7-methyl-8-(4-methyl-4-oxidanyl-pentyl)-3-propan-2-yl-naphthalene-1,2-dione
- 5-methyl-8-propan-2-yl-naphthalene-2-carboxylic acid
- 2-[(4-bromophenyl)methoxy]-5-(4-fluorophenyl)-3-(trifluoromethyl)furan
- (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-2-(4-nitrophenyl)ethanenitrile
- 3-ethoxyfuro[2,3-b]pyridine
- (2E)-2-(5-methylidene-3-phenethyl-1,3-thiazolidin-2-ylidene)-2-(4-nitrophenyl)ethanenitrile
