1-bromanylpyrene; methanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=O.C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
Isomeric SMILES
C=O.C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)Br
InChI
InChI=1S/C16H9Br.CH2O/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;1-2/h1-9H;1H2
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-(2,6-dinitroindeno[2,1-b]thiophen-4-ylidene)propanedinitrile
- 2-indeno[2,1-b]thiophen-4-ylidenepropanedinitrile
- 11-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 2H-indeno[1,2-b]thiophene
- 1-(9-azanyl-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanone
- 2-[2-[2-(2-oxidanylphenoxy)ethoxyperoxy]ethoxy]phenol
- 11-pyrrolidin-1-yl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- bis(3-methylbutyl)tin(2+) dichloride
- 1-(11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone hydrochloride
- [2-(phenylmethyl)phenyl]tin(3+) dichloride
