1-bromanyl-3-[(E)-but-2-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC(=CC=C1)Br
Isomeric SMILES
C/C=C/COC1=CC(=CC=C1)Br
InChI
InChI=1S/C10H11BrO/c1-2-3-7-12-10-6-4-5-9(11)8-10/h2-6,8H,7H2,1H3/b3-2+
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
- 6-methyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)-1H-pyrimidine-5-carboxylic acid
- 1-(4-ethylpiperazin-1-yl)-2-(methylamino)ethanone
- 7-azanyl-N-(pyridin-2-ylmethyl)heptanamide
- 2-(5-chloranyl-2-methoxy-phenyl)-1,3-benzoxazol-5-amine
- 3-[(4-bromanylphenoxy)methyl]benzamide
- methyl 2-(chloranylsulfonylmethyl)-4-oxidanylidene-1H-quinazoline-7-carboxylate
- 4-cyclopentyloxypiperidine
- 2-(2-azanylethylsulfanyl)-N-(2-bromophenyl)ethanamide
- 4-azanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide
- 2-(2-azanyl-4-chloranyl-phenoxy)-N-(cyanomethyl)ethanamide
