2-(bromomethyl)-4-methyl-benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)CBr
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)CBr
InChI
InChI=1S/C9H8BrN/c1-7-2-3-8(6-11)9(4-7)5-10/h2-4H,5H2,1H3
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-chloranylchloranuidylethenone
- 2-ethyl-4,5-dimethyl-benzenecarbonitrile
- 2-ethyl-4-methyl-benzenecarbonitrile
- 2-ethyl-N,N,4-trimethyl-benzamide
- carbanide; 3,5,6-trimethyl-3H-isoindol-2-id-1-imine; yttrium(3+)
- 3,5,6-trimethyl-3H-isoindol-1-amine
- carbanide; 3-methyl-3H-isoindol-2-id-1-imine; yttrium(3+)
- 3-methyl-3H-isoindol-1-amine
- 5,6-bis(chloranyl)-2-[[2-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-imine
- [[3,5-bis(chloranyl)-6-methoxy-4-oxidanylidene-1H-pyridin-2-yl]-chloranyl-methyl]chloranium
