pyren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)O)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)O)C=C2
InChI
InChI=1S/C16H10O/c17-14-8-12-6-4-10-2-1-3-11-5-7-13(9-14)16(12)15(10)11/h1-9,17H
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-propan-2-ylpyrene
- 1,3,5,7,9-penta(propan-2-yl)pyrene
- 2-(chloromethyl)-3-pentyl-naphthalene-1,4-dione
- 2-(chloromethyl)-3-heptyl-naphthalene-1,4-dione
- 2-bromanyl-3-heptyl-naphthalene-1,4-dione
- N-methyl-N'-pyridin-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
- N,N-dimethyl-2-[pyridin-2-yl(thiophen-2-ylmethyl)amino]ethanamine oxide
- 4-methyl-2-phenyl-chromen-7-one
- 1,6-dimethyl-9H-carbazole
- 1,7-dimethyl-9H-carbazole
