9-methyl-7-oxabicyclo[4.2.1]nona-2,4-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC=CC1OC2=O
Isomeric SMILES
CC1C2C=CC=CC1OC2=O
InChI
InChI=1S/C9H10O2/c1-6-7-4-2-3-5-8(6)11-9(7)10/h2-8H,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
- S-(3-sulfanylpropyl) 2-phenylethanethioate
- ethyl 2-(4-methylphenyl)imino-2-(2-phenylhydrazinyl)ethanoate
- 3-(phenylmethyl)-9-(trifluoromethyl)-2,4-dihydropyrido[3,2-h][1,3]benzoxazine
- 2,3,3-trimethylpent-4-enylbenzene
- 2-methyl-3-[(3-methylidene-8-bicyclo[3.2.1]oct-6-enyl)oxy]cyclohex-2-en-1-one
- (phenylmethyl) N-(4-methylphenyl)carbamate
- 2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzoic acid
- 1-bromanylpropylbenzene
- N7,N8,9-triphenyl-9H-acenaphthyleno[2,1-c]pyrazole-7,8-dicarboxamide
- 3-phenylmethoxy-N-(phenylmethyl)propan-1-amine
