4-methyl-3-propyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)C2=C1C(=CC=C2)C
Isomeric SMILES
CCCC1CC(=O)C2=C1C(=CC=C2)C
InChI
InChI=1S/C13H16O/c1-3-5-10-8-12(14)11-7-4-6-9(2)13(10)11/h4,6-7,10H,3,5,8H2,1-2H3
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-[(7-methyl-3-oxidanylidene-1-propyl-1,2-dihydroinden-4-yl)amino]-2-oxidanylidene-ethanoic acid
- 3-(2-methylphenyl)-3-oxidanyl-hexanoic acid
- 2-(2,3-dihydro-1H-inden-1-ylamino)-2-oxidanylidene-ethanoic acid
- 2-[(1-ethyl-7-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-methyl-7-nitro-3-propyl-2,3-dihydroinden-1-one
- phenyl 2-[(7-decyl-3-oxidanylidene-1,2-dihydroinden-4-yl)amino]-2-oxidanylidene-ethanoate
- 3-(2-methylphenyl)hexanoic acid
- tetratriacontane-17-sulfonic acid
- 2-(trifluoromethyl)pentanoic acid
- 2,4-dicyclohexyl-1,3-benzothiazole-5-thiol
