tetracene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4O)O
Isomeric SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC(=C4O)O
InChI
InChI=1S/C18H12O2/c19-17-6-5-13-9-14-7-11-3-1-2-4-12(11)8-15(14)10-16(13)18(17)20/h1-10,19-20H
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-methyl-1-(trifluoromethyl)tetracene-5,12-dione
- [2-ethoxy-12-[2,2,2-tris(fluoranyl)ethanoyloxy]tetracen-5-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2,3-dihydrotetracene
- [3-ethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl] ethyl carbonate
- [(Z)-2-(ethoxycarbonyloxymethyl)hex-1-enyl] ethyl carbonate
- (4-butyl-6-oxidanylidene-pyran-3-yl) ethyl carbonate
- (4-chloranyl-6-oxidanylidene-pyran-3-yl) ethyl carbonate
- pentadecane hydrochloride
- (Z)-2,3-bis(bromanyl)but-2-enoic acid
- 3-hexyl-1,2-dioxirane
