2-methyl-3-propyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)C2=CC=CC=C21)C
Isomeric SMILES
CCCC1=C(C(=O)C2=CC=CC=C21)C
InChI
InChI=1S/C13H14O/c1-3-6-10-9(2)13(14)12-8-5-4-7-11(10)12/h4-5,7-8H,3,6H2,1-2H3
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
- (1S,6S,7S)-7-methyl-6-phenyl-3-oxabicyclo[4.1.0]hept-4-ene
- N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[(2S,3R,5S)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-di(propan-2-yl)silyl]oxy-oxolan-2-yl]purin-6-yl]benzamide
- 8-propan-2-ylnaphthalen-1-ol
- ethyl 2-formamido-5-methyl-hex-4-enoate
- 3-[[(1R,4S)-3-bicyclo[2.2.1]heptanyl]amino]oxypropanoic acid
- [(4S,4aR,5S,6aS,6bR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-5-oxidanyl-10-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4-yl] (E)-2-methylbut-2-enoate
- S-(pyridin-2-ylsulfanylmethyl) ethanethioate
- trimethyl-[2-(1,2,3-triazol-2-ylmethoxy)ethyl]silane
- 3-chloranyl-1-methyl-5-(trifluoromethyl)pyrazol-4-amine
- 2-(4-chlorophenyl)-N-methyl-2-oxidanyl-ethanamide
