8-bromanylpyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)C=O
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)Br)C=CC4=C(C=CC1=C43)C=O
InChI
InChI=1S/C17H9BrO/c18-15-8-5-11-2-1-10-3-4-12(9-19)13-6-7-14(15)17(11)16(10)13/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
- 4-[4-[(E)-hex-3-enyl]cyclohexyl]benzenecarbonitrile
- 1-(pyren-1-ylmethylamino)pentan-3-ol hydrochloride
- (4-cyano-4-fluoranyl-cyclohexa-2,5-dien-1-yl) 4-(5-propyl-1,3-dioxan-2-yl)benzoate
- 1-(pyren-1-ylmethylamino)pentan-3-ol
- 2-(2-heptoxyphenyl)-5-hexyl-pyrimidine
- 3-methyl-2-(pyren-1-ylmethylamino)butan-1-ol hydrochloride
- (4-cyano-4-fluoranyl-cyclohexa-2,5-dien-1-yl) 4-propoxybenzoate
- 8-ethoxypyrene-1-carbaldehyde
- (4-cyano-3-fluoranyl-phenyl) 4-ethoxybenzoate
- 2-fluoranyl-4-[5-[2-(4-propylcyclohexyl)ethyl]pyrimidin-2-yl]benzenecarbonitrile
