4-(bromomethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C#N
Isomeric SMILES
C1=CC(=CC=C1CBr)[14C]#N
InChI
InChI=1S/C8H6BrN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2/i6+2
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
- 1-diethoxyphosphoryl-1-fluoranyl-propane
- 2-oxidanyl-3-(6-oxidanyl-3,6-dihydro-2H-pyran-2-yl)-2H-furan-5-one
- methyl N-[(3aS,4R,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]carbamate
- 2-[[diazanyl-(1H-pyrazol-5-ylamino)methylidene]amino]ethanoic acid
- [5-methoxy-2-(methoxymethoxy)phenyl]methanol
- methyl (1S,4S)-4-acetyloxy-1-methyl-cyclopent-2-ene-1-carboxylate
- [3-(hydroxymethyl)-2-(methoxymethoxy)phenyl]methanol
- 2-[(3R,3aS,7aS)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-3-yl]ethanoic acid
- 2,2-dimethyl-8-oxidanyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one
- [(5S)-5,6,7,8-tetrahydro-4H-1,3-benzodioxin-5-yl] ethanoate
