1-bromanyl-2-hexyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1Br
Isomeric SMILES
CCCCCCC1=CC=CC=C1Br
InChI
InChI=1S/C12H17Br/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h6-7,9-10H,2-5,8H2,1H3
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
- 3-(2-phenylaziridin-1-yl)propanenitrile
- 1-(4-bromophenyl)-3-(4-methylphenyl)sulfonyl-urea
- phenyl 6-oxidanylidene-8-phenyl-octanoate
- 1-bromanyl-4a-phenyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 2-azanyl-1-(3-fluoranyl-5-methoxy-4-phenylmethoxy-phenyl)ethanol
- (phenylmethyl) N-[8-(phenylmethoxycarbonylamino)octyl]carbamate
- 6-methoxy-8-nitro-2-[[1-(phenylmethyl)imidazol-2-yl]methoxy]quinoline
- [4-(3-aminocarbonyl-1,2,4-triazol-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate
- [2,3,4-triacetyloxy-5-(4-methylphenyl)sulfonyloxy-pentyl] ethanoate
- 2-[[1-(4-methylphenyl)sulfonyl-4-(4-methylphenyl)sulfonyloxy-pyrrolidin-2-yl]carbonylamino]ethanoic acid
