6-methyl-5-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2)O
Isomeric SMILES
CC1=C(C2=C(C=C1)OC(=O)C=C2)O
InChI
InChI=1S/C10H8O3/c1-6-2-4-8-7(10(6)12)3-5-9(11)13-8/h2-5,12H,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
- (5Z)-5-(3-bromanylcyclohexa-2,5-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-amine
- 1-[(3R,3aR,5aR,5bR,7aS,11aS,11bR,13aR,13bR)-5a,5b,8,8,11a,13b-hexamethyl-3-oxidanyl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-3-yl]ethanone
- (5Z)-5-(3-bromanylcyclohexa-2,5-dien-1-ylidene)-N-(pyridin-4-ylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- [(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] dodecanoate
- 1-(cyclopropylmethyl)-5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-3-[(E)-3-(1H-pyrazol-4-yl)prop-2-enyl]-1,3-diazepan-2-one
- [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] dodecanoate
- 5,6-bis(oxidanyl)-4,7-bis(phenylmethyl)-1,3-bis[1-(1H-pyrazol-4-yl)prop-2-enyl]-1,3-diazepin-2-one
- (3E)-2-azanyl-4-(1H-indol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile
- (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] (9Z,12Z)-octadeca-9,12-dienoate
