1-(bromomethyl)-4-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)CBr
Isomeric SMILES
CCCCCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C12H17Br/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-9H,2-5,10H2,1H3
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
- 4-propylbenzenecarbonitrile
- 4-propylcyclohexane-1-carbonyl chloride
- 2,4-bis[(3-methylpiperidin-1-yl)methyl]-1,2,4-triazine-3,5-dione
- 2,4-bis(morpholin-4-ylmethyl)-1,2,4-triazine-3,5-dione
- (2-trimethylsilyloxycyclohexen-1-yl) ethanoate
- 2,4-bis(oxan-2-yl)-1,2,4-triazine-3,5-dione
- [(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl] ethanoate
- [3,5-bis(oxidanylidene)-1,2,4-triazinan-2-yl]methyl ethanoate
- [3,5-bis(oxidanylidene)-1,2,4-triazinan-2-yl]methyl 4-methylbenzoate
- sodium [3,5-bis(oxidanylidene)-1,2-diaza-4-azanidacyclohex-2-yl]methyl 4-methylbenzoate
