3-oxidanyl-6H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC(=O)C(=CC2=C1)O
Isomeric SMILES
C1C=CC2=CC(=O)C(=CC2=C1)O
InChI
InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1,3-6,12H,2H2
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-chloranyl-N-(3-octylphenyl)-3-oxidanylidene-butanamide
- azanylidyneazanium; 4-(4-octoxyphenyl)morpholine
- 4-(4-octoxyphenyl)morpholine
- 1,4-dibutoxy-2-chloranyl-5-diazoniosulfanyl-benzene
- (NE)-N-[(2Z,4E)-4-chloranylcyclododeca-2,4-dien-1-ylidene]hydroxylamine
- 6,7-bis(oxidanyl)-4a,5-dihydro-1H-naphthalene-2-thione
- (NE)-N-[(2E)-2-chloranylcyclodec-2-en-1-ylidene]hydroxylamine
- (NZ)-N-[(2Z)-2-chloranylcyclododec-2-en-1-ylidene]hydroxylamine
- 4-methyl-N-phenyl-bicyclo[4.1.0]heptan-5-amine
- cyclohexanecarboxylic acid; thionyl dichloride
