1,2-dihydrochrysene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C(C4O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C(C4O)O)O
InChI
InChI=1S/C18H14O3/c19-16-9-15-13-6-5-10-3-1-2-4-11(10)12(13)7-8-14(15)17(20)18(16)21/h1-9,17-21H
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
- 3,4-dihydrochrysene-2,3,4-triol
- (2S,3S,4S,5R,6S)-6-[2-chloranyl-5-(trifluoromethyl)phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 3,5-bis(bromanyl)cyclohexa-1,3-dien-1-ol
- naphthalen-2-ylmethyl octadecanoate
- 1-methyl-4-[1-(4-methylphenyl)-2-nitro-butyl]benzene
- 1-[2-nitro-1-(4-propoxyphenyl)butyl]-4-propoxy-benzene
- 1-[2-nitro-1-(4-propoxyphenyl)ethyl]-4-propoxy-benzene
- 2-sulfinylimidazolidine
- propan-2-yl N-(4-methoxyphenyl)carbamate
- 2,2,2-tris(chloranyl)ethyl N-(3,4-dichlorophenyl)carbamate
