4-methoxy-3,8-dihydro-2H-azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CCC2=C1CCC2=O
Isomeric SMILES
COC1=CC=CCC2=C1CCC2=O
InChI
InChI=1S/C11H12O2/c1-13-11-5-3-2-4-8-9(11)6-7-10(8)12/h2-3,5H,4,6-7H2,1H3
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
- N-[1,1-dideuterio-2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 4-azido-N-(3-azidophenyl)benzamide
- 2-azanyl-4-(2-fluorophenyl)-6-(furan-2-yl)pyridine-3-carbonitrile
- [5,7-bis(fluoranyl)-1H-indol-2-yl]-(3-methylpiperazin-1-yl)methanone
- methyl (2E)-4-methoxy-2-[[(2-methoxyphenyl)amino]methylidene]-3-oxidanylidene-butanoate
- 2-oxidanylidene-1-(phenylmethyl)quinoline-4-carboxylic acid
- (2R,3R,4R,5R)-2-(4-azanylpyrrolo[3,2-c]pyridin-5-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- [3-[(E)-2-(dimethylamino)ethenyl]-4-nitro-phenyl] N,N-dimethylcarbamate
- N-[bis(azanyl)methylidene]-1-quinolin-5-yl-pyrrole-3-carboxamide
- 1-ethanoylazetidine-2-carboxylic acid
