6-methyl-5-oxidanyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCC(=O)C2=C1)O
Isomeric SMILES
CC1=C(C=C2CCC(=O)C2=C1)O
InChI
InChI=1S/C10H10O2/c1-6-4-8-7(5-10(6)12)2-3-9(8)11/h4-5,12H,2-3H2,1H3
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
- 5-octoxy-2,3-dihydroinden-1-one
- (6-methyl-1-oxidanylidene-2,3-dihydroinden-5-yl) tris(fluoranyl)methanesulfonate
- methyl 1-[5-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylate
- methyl azetidine-3-carboxylate hydrochloride
- [bis($l^{1}-silanyl)-[methoxymethyl-(phenylmethyl)amino]methyl]silicon
- 1-[5-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]azetidine-3-carboxylate
- 1-(2-methoxyethyl)-3-piperidin-4-yl-benzimidazol-2-one
- 1-propan-2-yloxyethyl methanesulfonate
- 1,2,3,4,4a,8a-hexahydropyrido[3,4-d]pyrimidine
- 1,2,3,4,4a,5,8,8a-octahydropyrido[3,4-d]pyrimidine
