5-octoxy-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)C(=O)CC2
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)C(=O)CC2
InChI
InChI=1S/C17H24O2/c1-2-3-4-5-6-7-12-19-15-9-10-16-14(13-15)8-11-17(16)18/h9-10,13H,2-8,11-12H2,1H3
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
- (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
- 1,2,3,4,4a,5,8,8a-octahydropyrido[4,3-d]pyrimidine
