2-ethoxy-2,3,4,5,6,7-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2=C(C1=O)CCCC2
Isomeric SMILES
CCOC1CC2=C(C1=O)CCCC2
InChI
InChI=1S/C11H16O2/c1-2-13-10-7-8-5-3-4-6-9(8)11(10)12/h10H,2-7H2,1H3
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
- 3-(aminomethyl)-5-methoxy-3H-2-benzofuran-1-one
- 1,5,5-trimethyl-3-prop-1-en-2-yloxy-cyclohexene
- [4-(1-azanylpropan-2-yl)phenyl] ethanoate
- 1-(2-methoxyphenyl)-3-oxidanyl-propan-1-one
- 1-(2,4,5-trimethylphenoxy)propan-2-amine
- [(3aS,6aR)-5-oxidanylidene-3a,4,6,6a-tetrahydro-1H-pentalen-2-yl] ethanoate
- O-[2-(1-benzofuran-7-yloxy)ethyl]hydroxylamine
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-4-methoxy-benzene
- (2R,3R,4R,5R,6R)-4-azanyl-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-2-methoxy-benzene
