6-propoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CCCOC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C12H14O2/c1-2-7-14-10-5-3-9-4-6-12(13)11(9)8-10/h3,5,8H,2,4,6-7H2,1H3
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
- [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1-methylcyclohexyl)methanone
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propyl-piperazine-1-carboxamide
- N-cyclopropyl-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxamide
- 4-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-methyl-piperazine-1-carboxamide
- furan-2-yl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N,N-dimethyl-piperazine-1-carboxamide
- (5-bromanylfuran-2-yl)-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone
- 4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-N-propan-2-yl-piperazine-1-carboxamide
- 1-(5-fluoranyl-6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine
- cyclopropyl-[4-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]methanone
