7-propoxy-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1C(=O)CC2
Isomeric SMILES
CCCOC1=CC=CC2=C1C(=O)CC2
InChI
InChI=1S/C12H14O2/c1-2-8-14-11-5-3-4-9-6-7-10(13)12(9)11/h3-5H,2,6-8H2,1H3
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-pyridin-4-ylhexane-1-thiol
- 1-phenylethyl (E)-but-2-enoate
- 3-(1,1-dimethyl-4-oxidanylidene-silinan-3-yl)propanenitrile
- 4-(4-trimethylsilylbut-3-ynyl)azetidin-2-one
- 3-methyl-3,4,5,6-tetrahydro-2-benzoxocin-1-one
- dicyclohexylmethanamine
- 5-chloranyl-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-3-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidine
- N-[(3-chlorophenyl)methoxy]prop-2-en-1-imine
- 4-(4-chlorophenyl)-3-methyl-4,5-dihydro-1,2-oxazole
