1H-phenalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC(C3=CC=C2)O
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC(C3=CC=C2)O
InChI
InChI=1S/C13H10O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8,12,14H
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-methylpropyl)oxetane
- 2-(2-methylpropyl)oxolane
- 7-chloranyl-3-ethyl-heptan-3-ol
- 2,2-bis(phenylmethyl)oxane
- 2-(2-methylpropyl)oxane
- 3-chloranyl-2,2-dimethyl-oxirane
- 1,1,1,2,2-pentakis(fluoranyl)undecan-3-ol
- 4,4,5,5,5-pentakis(fluoranyl)pentane-1,3-diol
- 2,4a,5,6,7,8-hexahydropyrido[1,2-b][1,2]thiazine 1-oxide
- 2,5-dimethyl-2-azabicyclo[2.2.0]hex-5-en-3-one
