2-(9-bromanylnonyl)-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CCCCCCCCCBr
Isomeric SMILES
CC1=CC=C(O1)CCCCCCCCCBr
InChI
InChI=1S/C14H23BrO/c1-13-10-11-14(16-13)9-7-5-3-2-4-6-8-12-15/h10-11H,2-9,12H2,1H3
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
- 1-(3-nitrophenyl)-3,4-dihydro-1H-isochromene-6,7-diol
- (2S,3R,4R,5R)-2-(4-nitrophenoxy)-5-sulfanyl-oxane-3,4-diol
- 2-methoxy-4-(2-nitroethyl)-1-phenylmethoxy-benzene
- 3,4-diphenyl-1,2-dihydropyrazolo[3,4-b]pyridin-6-one
- methyl 2-acetyloxy-4-ethanoyl-5-ethyl-2,3-dihydro-1,4-thiazine-6-carboxylate
- 1-(4-methoxyphenyl)sulfonylindole
- 2-phenyl-[1]benzothiolo[2,3-d]pyrimidine-4-carbonitrile
- 7-[[2,6-bis(fluoranyl)phenyl]methyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- O1-butyl O5-methyl (2S)-2-(butanoylamino)pentanedioate
- 4-(3-hydroxyphenyl)-2-(2-piperidin-1-ylethyl)-1H-pyrazol-5-one
