benzo[h]triphenylen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC=C5O
Isomeric SMILES
C1=CC=C2C=C3C4=CC=CC=C4C5=C(C3=CC2=C1)C=CC=C5O
InChI
InChI=1S/C22H14O/c23-21-11-5-10-18-20-13-15-7-2-1-6-14(15)12-19(20)16-8-3-4-9-17(16)22(18)21/h1-13,23H
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
- N'-[2,3,4-tris(chloranyl)phenyl]butanediamide
- (4-methyl-7-prop-1-en-2-yl-azulen-1-yl)methanol
- 8-methoxy-6-nitro-6,7-dihydronaphtho[2,1-g][1,3]benzodioxole
- 4-(2-methyliminohydrazinyl)benzoic acid
- 1,8-diethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole
- N-[4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenyl]hydroxylamine
- benzo[n]triphenylen-8-ol
- 6-(cyclopenten-1-ylamino)-1H-pyrimidin-2-one
- 1,2-diethyldiazane; ethanedioic acid
- 4-[2-[butyl(nitroso)amino]-1-oxidanyl-ethyl]-2-diazonio-phenolate
