4-bromanylphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C=O)C=O
Isomeric SMILES
C1=CC(=C(C=C1Br)C=O)C=O
InChI
InChI=1S/C8H5BrO2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-5H
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-[[3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- 3,4-dimethanoylbenzenecarbonitrile
- 2-(4-ethoxyphenyl)propanenitrile
- 6-fluoranyl-1,4-bis(oxidanyl)naphthalene-2,3-dione
- 2-(4-ethoxyphenyl)-2-methyl-propanenitrile
- 6-methoxy-1,4-bis(oxidanyl)naphthalene-2,3-dione
- ethyl 3-phenylpent-4-enoate
- 5,8-bis(oxidanyl)-6,7-bis(oxidanylidene)naphthalene-2-carbonitrile
- ethyl 2,3-dimethylpent-4-enoate
- 2,3-dimethoxy-6-nitro-naphthalene-1,4-dione
