pyrene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)O)O
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=C(C(=C43)C=C2)O)O
InChI
InChI=1S/C16H10O2/c17-13-8-14(18)12-7-5-10-3-1-2-9-4-6-11(13)16(12)15(9)10/h1-8,17-18H
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
- bis(1H-inden-1-id-2-ylmethyl)-dimethyl-silane; hafnium(4+); dichloride
- 4-[[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-2-methyl-piperazine-1-carboxylic acid
- bis(1H-inden-2-ylmethyl)-dimethyl-silane
- 3-[(5-methylfuran-2-yl)methyl]-2-(piperazin-1-ylmethyl)imidazo[4,5-b]pyridine
- dialuminum butane chloride fluoride
- 2-[1-[3-(2-ethoxyethylamino)pyridin-2-yl]-4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- lithium 1-(diethylamino)ethanolate
- 1-[4-[[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]piperazin-1-yl]-3-phenoxy-propan-2-ol
- zinc; barium(2+); butane
- 3-(2-ethoxyethyl)-2-(piperazin-1-ylmethyl)imidazo[4,5-c]pyridine
