1-bromanyl-2-(penta-2,3-dienoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=CCOCC1=CC=CC=C1Br
Isomeric SMILES
CC=C=CCOCC1=CC=CC=C1Br
InChI
InChI=1S/C12H13BrO/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13/h2,4-8H,9-10H2,1H3
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
- N-[1-(3,4-dihydronaphthalen-1-yl)ethyl]aniline
- 1-[1-[(2S)-1-azido-3-oxidanyl-propan-2-yl]oxyethenyl]pyrimidine-2,4-dione
- 4-[(3R,5S)-4-methylidene-1-adamantyl]benzenecarbonitrile
- (8E)-3-methyl-8-[(4-methylphenyl)methylidene]-6,7-dihydro-5H-quinoline
- (1-nitro-3-phenylmethoxy-propan-2-yl) ethanoate
- 4-(naphthalen-2-ylmethyl)-5-oxidanyl-1H-pyrrole-2,3-dione
- dimethyl (E)-2-(5-azanyl-2,3-dimethyl-imidazol-4-yl)but-2-enedioate
- (6E)-6-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N-[cyano(phenyl)methyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide
- (3E)-4,8-dimethyl-1-piperidin-1-yl-nona-3,7-dien-1-one
