6-methyl-6-oxidanyl-2-prop-2-enyl-pyran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(=O)C(O1)CC=C)O
Isomeric SMILES
CC1(C=CC(=O)C(O1)CC=C)O
InChI
InChI=1S/C9H12O3/c1-3-4-8-7(10)5-6-9(2,11)12-8/h3,5-6,8,11H,1,4H2,2H3
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
- 1,4-bis(2-fluorophenyl)piperazine
- 1,4-bis(3-methylphenyl)piperazine
- 1,4-bis(3-bromophenyl)piperazine
- acenaphthyleno[1,2-c][1,2,5]thiadiazole
- (1S,2R)-1,2-bis(chloranyl)-1,2-dihydroacenaphthylene
- [(3S,7R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-methoxy-2,3-dihydrofuro[2,3-b]quinoline
- 10-chloranyl-7-methyl-3-morpholin-4-ylcarbonyl-5H-[1,2,4]triazolo[4,3-d][1,4]benzodiazepin-6-one
- 11-chloranyl-2-(2-dimethylaminoethyl)-8-methyl-6H-[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7-trione hydrochloride
- 2-azanyl-4-methyl-5-(phenylmethyl)-1H-pyrrole-3-carbonitrile
