1-(bromomethyl)-4-heptyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CBr
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C14H21Br/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11H,2-7,12H2,1H3
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
- 5-[(2-fluorophenyl)methyl]-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- 5-[(3,4-dimethylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 5-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 7,7,9,9-tetramethyl-5-octyl-6,8-dihydro-5H-carbazol-9-ium-2-carbonitrile
- 4,5-dioctyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- 4-(1,3-dioxolan-2-yl)-2,2-dimethyl-butanenitrile
- [5-(dimethoxymethyl)furan-2-yl]-(4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methanone
- 8-phenylmethoxy-5-[(2,4,6-trimethylphenyl)methyl]-2,3,4,5-tetrahydro-1H-carbazole
- 5-(4-phenylbutyl)-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
- 5-octyl-8-phenylmethoxy-2,3,4,5-tetrahydro-1H-carbazole
