3-bromanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C=O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C=O
InChI
InChI=1S/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/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
- S-propyl azepane-1-carbothioate
- S-propan-2-yl azepane-1-carbothioate
- 2,6-ditert-butyl-4-(dioctadecoxyphosphorylmethyl)phenol
- 6,11-bis(oxidanylidene)-N-phenyl-naphtho[2,3-b]indolizine-12-carboxamide
- bis(prop-2-enyl) decanedioate
- dipentyl hydrogen phosphate
- 2,3-bis(bromanyl)thiophene
- triethyl arsorite
- 2,3,5-tris(bromanyl)thiophene
- 2,3,4-tris(bromanyl)thiophene
