1-bromanyl-2-pentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1Br
Isomeric SMILES
CCCCCC1=CC=CC=C1Br
InChI
InChI=1S/C11H15Br/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9H,2-4,7H2,1H3
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-[4-oxidanylidene-3-([1,3]thiazolo[5,4-b]pyridin-2-ylmethyl)phthalazin-1-yl]ethanoic acid
- butyl N-ethylcarbamate
- 2-[3-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- 2-[3-(1,3-benzothiazol-2-ylmethyl)-5-fluoranyl-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- tert-butylthallium
- [2,4-bis(fluoranyl)phenoxy]-tert-butyl-dimethyl-silane
- 2-[3-(1,3-benzothiazol-2-ylmethyl)-6-chloranyl-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- methyl 4,6-bis(fluoranyl)-5,7-bis(phenylmethoxy)-1H-indole-2-carboxylate
- 2-[3-(1,3-benzothiazol-2-ylmethyl)-7-chloranyl-4-oxidanylidene-phthalazin-1-yl]ethanoic acid
- 1,1-bis(chloranyl)-N-di(propan-2-yloxy)phosphoryl-methanimine
