tetracene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C(=C3O)C=CC=C4O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C(=C3O)C=CC=C4O
InChI
InChI=1S/C18H12O2/c19-17-7-3-6-14-16(17)10-13-8-11-4-1-2-5-12(11)9-15(13)18(14)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
- tetracene-1,8-diol
- 5-methyl-1-phenacyl-pyrimidine-2,4-dione
- [2,5-bis(chloranyl)phenyl]-[4-(2-phenoxyethoxy)phenyl]methanone
- [2,5-bis(chloranyl)phenyl]-(2-methylphenyl)methanone
- (3-chlorophenyl)-morpholin-2-yl-methanone
- (2-chlorophenyl)-morpholin-2-yl-methanone
- 1-[2-[tert-butyl(diphenyl)silyl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [2,5-bis(chloranyl)phenyl]-(3-methylphenyl)methanone
- 4-(dimethylaminodiazenyl)benzenesulfinate
- 2-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2,5-bis(chloranyl)benzoate
