1-[(E)-2-bromanylethenyl]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CBr
Isomeric SMILES
COC1=CC=CC=C1/C=C/Br
InChI
InChI=1S/C9H9BrO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-7H,1H3/b7-6+
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-[(5R)-5-oxidanylcyclohexa-1,3-dien-1-yl]ethanone
- 6-(3,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- cyanomethyl piperidine-1-carbodithioate
- cyanomethyl morpholine-4-carbodithioate
- N3-(3-methoxyphenyl)benzene-1,3-diamine
- N3-(3-chlorophenyl)benzene-1,3-diamine
- [5-[(4-dimethylaminophenyl)amino]-3-methyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone
- 3-[2-dimethylaminoethyl-(phenylmethyl)amino]propanoic acid
- 1-methoxy-4-(6-methylhept-5-en-2-yl)cyclohexa-1,4-diene
- 2,6-dimethoxy-4-[(2Z)-2-(3-methyl-2H-1,2-thiazol-5-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
