6-propan-2-yl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C12H14O/c1-8(2)10-4-3-9-5-6-12(13)11(9)7-10/h3-4,7-8H,5-6H2,1-2H3
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
- 2-bromanyl-5-methoxy-benzene-1,4-diol
- [2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-inden-5-yl]methanol
- 5,7-bis(bromanyl)-2-methoxy-6-oxidanyl-naphthalene-1,4-dione
- 5-propan-2-yl-2,3-dihydro-1H-inden-2-amine
- 5,6-dimethyl-2,3-dihydro-1H-inden-2-amine
- 4,4-dipropyl-3-azaspiro[4.5]decane
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide
- (E)-N-[2-(2-methoxynaphthalen-1-yl)ethyl]but-2-enamide
- 2-(2-methoxynaphthalen-1-yl)-N-methyl-ethanamine
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]hexanamide
