1-[3-(bromomethyl)phenyl]cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)CBr
Isomeric SMILES
C1CCC(C1)(C#N)C2=CC(=CC=C2)CBr
InChI
InChI=1S/C13H14BrN/c14-9-11-4-3-5-12(8-11)13(10-15)6-1-2-7-13/h3-5,8H,1-2,6-7,9H2
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
- 2,2,2-tris(fluoranyl)-N,N'-diphenyl-ethanimidamide
- [(10Z)-1-oxacycloundec-10-en-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- N2,N2,N4,N4-tetramethyl-N6-[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazine-2,4,6-triamine
- trimethyl-(1-methylarsindol-2-yl)silane
- (6S)-6-[(1R)-1-oxidanyl-2-phenylmethoxy-ethyl]oxane-2,4-dione
- 4-(4-methylphenyl)-3,6-bis(oxidanylidene)-2,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 1-(1H-indol-2-yl)-1-methyl-furo[3,4-c]pyridin-3-one
- 2-(2-phenylhydrazinyl)naphthalene-1,4-dione
- 7-(4-methoxybutoxy)-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-amine
- [(5S,7aS)-1,7a-bis(oxidanyl)-3,5,6,7-tetrahydro-1H-2-benzofuran-5-yl] (2E,4E)-hexa-2,4-dienoate
