2-methyl-3-oxidanyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C1=O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C1=O)O
InChI
InChI=1S/C10H8O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-5,11H,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
- 1,5-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 5-cyclohexyl-1,5-dimethyl-1,3-diazinane-2,4,6-trione
- 2-methyl-3,4-dihydropyrazole
- N',N'-dibutyl-N,N-dimethyl-propane-1,3-diamine
- N,N-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-amine
- N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide
- 10-[3-(4,4-dimethylpiperazin-4-ium-1-yl)propyl]phenothiazine iodide
- (E)-3-(dimethylamino)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 11-oxidanyl-6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 5-butyl-2-sulfanylidene-1H-pyrimidin-4-one
