1-bromanyl-2-[(E)-but-2-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC=C1Br
Isomeric SMILES
C/C=C/COC1=CC=CC=C1Br
InChI
InChI=1S/C10H11BrO/c1-2-3-8-12-10-7-5-4-6-9(10)11/h2-7H,8H2,1H3/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
- ethyl 3-bromanyl-4-prop-2-enoxy-benzoate
- 2-bromanyl-4-fluoranyl-1-prop-2-enoxy-benzene
- 5-methyl-5-prop-2-ynyl-oxolan-2-one
- methyl (2Z)-4-methylsulfanyl-4-methylsulfinyl-2-(phenylmethylidene)butanoate
- methyl 2-deuterio-4-methylidene-2-trimethylsilyl-hex-5-enoate
- (Z)-4-diethoxyphosphorylpent-2-ene
- 2-(diethoxyphosphorylmethyl)-2-methyl-oxirane
- 2-(1-diethoxyphosphorylethyl)oxirane
- 4-bromanyl-3-methyl-butan-2-ol
- 4-sulfanylpentan-2-ol
