1-(bromomethyl)-4-isothiocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)N=C=S
Isomeric SMILES
C1=CC(=CC=C1CBr)N=C=S
InChI
InChI=1S/C8H6BrNS/c9-5-7-1-3-8(4-2-7)10-6-11/h1-4H,5H2
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
- ethoxycarbonyl (1R,6S)-5-oxidanylidene-4-oxabicyclo[4.1.0]heptane-6-carboxylate
- lithium 4-methylidene-5-(phenylsulfonyl)-3H-pyrazol-5-ide
- 4-methylidene-3-(phenylsulfonyl)-3,5-dihydropyrazole
- 2-azanyl-3-[4-(carboxymethyl)-5-methyl-1,2-oxazol-3-yl]propanoic acid
- (R)-furan-2-yl-[(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- 4-cyclopent-2-en-1-yl-3-oxidanyl-chromen-2-one
- 6,9-dimethoxy-5H-pyrido[3,2-b]indole
- N-methyl-4-oxidanylidene-N-phenyl-pyridine-1-carboxamide
- 2,3,5-trimethyl-6-pyrimidin-5-yl-cyclohexa-2,5-diene-1,4-dione
- 3-nitro-7,8,9,10-tetrahydrobenzo[h]quinoline
