2-bromanylpyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)Br)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)Br)C=C2
InChI
InChI=1S/C17H9BrO/c18-15-8-12-5-4-10-2-1-3-11-6-7-13(14(15)9-19)17(12)16(10)11/h1-9H
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
- 2-azanyl-3-sulfanyl-propanoic acid; N-methylethanamide
- 6-methyl-1-sulfanyl-cyclohexa-2,4-diene-1-sulfonic acid
- lithium 1-phenylbutylbenzene
- 1-methyl-3-methylidene-2,5-bis(oxidanylidene)cyclopentane-1-carboxylic acid
- 3-morpholin-2-ylpropanoic acid
- propan-2-yl 2-methylprop-2-enoate; 2-propylcyclopropan-1-one
- 2-propylcyclopropan-1-one
- azanium; N,N-dimethylethanamide; hydrogen sulfite
- 2-(2-hydroxyethylamino)ethanol; oxolane
- (2-ethenylphenyl) methanesulfonate
