1-(3-bromanylpropoxy)-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCBr
Isomeric SMILES
CC1=CC=C(C=C1)OCCCBr
InChI
InChI=1S/C10H13BrO/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6H,2,7-8H2,1H3
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
- N-[[6-(2,3-dimethoxypropyl)-5,5-dimethyl-4-oxidanylidene-oxan-2-yl]-methoxy-methyl]-2-(2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl)-2-oxidanyl-ethanamide
- $l^{1}-bismuthane
- 9-ethyl-10-methyl-phenanthrene
- bis(fluoranyl)-$l^{1}-oxidanyloxy-methane
- hexyl 2-chloranylbutanoate
- hexyl 3-chloranylbutanoate
- 1-(2-azanyl-1,3-thiazol-5-yl)-3-cyano-2-methyl-guanidine
- 5-methylheptanamide
- [(8R,9S,13S,14S)-4-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(8R,9S,13S,14S,17S)-3-acetyloxy-4-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
