phenanthrene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC(=C3)O)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC(=C3)O)C(=C1)O
InChI
InChI=1S/C14H10O2/c15-10-5-7-11-9(8-10)4-6-13-12(11)2-1-3-14(13)16/h1-8,15-16H
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
- phenanthrene-2,6-diol
- 2,8-bis(oxidanyl)naphthalene-1-carbaldehyde
- 1,2,6,7-tetrakis(oxidanyl)anthracene-9,10-dione
- 5,8-bis(oxidanyl)naphthalene-2,3-dione
- 3-methyl-5-oxidanyl-phthalic acid
- 2,5-bis(oxidanyl)naphthalene-1-carbaldehyde
- phenanthrene-2,3-diol
- phenanthrene-1,6-diol
- 4,6-bis(oxidanyl)naphthalene-1-carbaldehyde
- 1,4,6-tris(oxidanyl)naphthalene-2,3-dione
