(5Z)-4H-1-benzoxocin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2OCC1=O
Isomeric SMILES
C1/C=C\C2=CC=CC=C2OCC1=O
InChI
InChI=1S/C11H10O2/c12-10-6-3-5-9-4-1-2-7-11(9)13-8-10/h1-5,7H,6,8H2/b5-3-
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
- 2,11-dioxa-1$l^{5}-phosphabicyclo[5.4.0]undeca-5,7-diene 1-oxide
- methyl (2R,3R,4S)-2,4-dimethyl-3-oxidanyl-hexanoate
- 3-cyano-1H-indole-7-carboxylic acid
- (3-ethyl-5-oxidanylidene-oxan-2-yl) ethanoate
- (2S,3S)-3-methyl-2-phenyl-2-prop-2-enyl-oxirane
- ethyl 6-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-5-carboxylate
- 2-propyl-1H-indol-4-amine
- methyl [(Z)-3-(1-oxidanylcyclopropyl)but-2-enyl] carbonate
- ethyl-bis(prop-2-enyl)-sulfanylidene-$l^{5}-phosphane
- (2S)-2-(methoxymethoxymethyl)-5-methyl-2,3-dihydropyran-4-one
