2-chloranyl-3-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C2C1=O)Cl
Isomeric SMILES
CC1=C(OC2=CC=CC=C2C1=O)Cl
InChI
InChI=1S/C10H7ClO2/c1-6-9(12)7-4-2-3-5-8(7)13-10(6)11/h2-5H,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
- 2-chloranyl-3,3-dideuterio-prop-2-enoic acid
- ethyl 2-(aminocarbonyldiazenyl)cyclohexene-1-carboxylate
- 2-(2-aminophenyl)sulfanylbenzoic acid hydrochloride
- 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine hydrochloride
- 2,3-bis(chloranyl)-3-methyl-2H-chromen-4-one
- 4-[1-(phenylmethyl)piperidin-4-yl]oxy-6-(trifluoromethyl)pyrimidine
- [(2R,3S,4S,5R,6R)-2-[[(2R,4aR,6R,7S,8S,8aR)-7-[[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-(4-methoxyphenyl)methoxy]-6-methylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- tert-butyl 5-bromanyl-3-methanoyl-indazole-1-carboxylate
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-yl-propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-(1,4,5,6-tetrahydropyrimidin-2-ylamino)pentanoyl]-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- 9-ethyl-3-(4-methyl-3-nitro-quinolin-2-yl)carbazole
