tetracene-2,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC(=O)C=C4C3=O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C4C=CC(=O)C=C4C3=O
InChI
InChI=1S/C18H10O2/c19-15-6-5-13-8-14-7-11-3-1-2-4-12(11)9-16(14)18(20)17(13)10-15/h1-10H
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-oxidanylphenanthrene-9,10-dione
- 1,2-bis(oxidanyl)phenanthrene-9,10-dione
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,2-dicarboxylic acid
- 2-tert-butylhexaneperoxoic acid
- butyl prop-2-enoate; decyl prop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
- butyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate
- butyl prop-2-enoate; dodecyl prop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
- butyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- butyl prop-2-enoate; dodecyl prop-2-enoate; 1-hydroxyethyl prop-2-enoate
- butyl prop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
