5-methoxy-3-propyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)C2=C1C=C(C=C2)OC
Isomeric SMILES
CCCC1=CC(=O)C2=C1C=C(C=C2)OC
InChI
InChI=1S/C13H14O2/c1-3-4-9-7-13(14)11-6-5-10(15-2)8-12(9)11/h5-8H,3-4H2,1-2H3
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
- (phenylmethyl) N-tert-butylcarbamate
- 3-ethyl-6-methoxy-naphthalen-1-ol
- 4-phenylbicyclo[3.1.0]hexane-4-carboxylic acid
- 2-butoxy-3-phenyl-cycloprop-2-en-1-one
- (E)-7-oxidanylidene-7-phenyl-hept-5-enal
- (4R,5S)-4-oxidanyl-5-phenethyl-cyclopent-2-en-1-one
- (1R,2S,3'S)-1,3'-dimethylspiro[naphthalene-2,2'-oxirane]-1-ol
- 2-azanyl-6-methoxy-3,4-dihydro-1H-naphthalene-2-carbonitrile
- (2S)-2-azanyl-3-(2-methyl-4-oxidanyl-butan-2-yl)sulfanyl-propanoic acid
- spiro[2,4-dihydro-1H-naphthalene-3,4'-5H-1,3-oxazole]-2'-amine
