1-methyl-3-undecyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CC(C2=CC=CC=C12)C
Isomeric SMILES
CCCCCCCCCCCC1CC(C2=CC=CC=C12)C
InChI
InChI=1S/C21H34/c1-3-4-5-6-7-8-9-10-11-14-19-17-18(2)20-15-12-13-16-21(19)20/h12-13,15-16,18-19H,3-11,14,17H2,1-2H3
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
- 1-(5-methoxy-1-benzofuran-3-yl)propan-2-amine
- 1-methyl-2-(2-methyl-2-nitro-propyl)-5-nitro-imidazole
- 1-methyl-5-nitro-2-phenylselanyl-imidazole
- 10-(2-dimethylaminoethyl)-1,4-dimethoxy-acridin-9-one
- 1,2,3-tris(chloranyl)-5-(4-nitrophenoxy)benzene
- 6-azanyl-5-pentyl-1H-pyrimidin-4-one
- 4,4-dimethyl-1-[4-(4-quinolin-2-ylpiperazin-1-yl)butyl]piperidine-2,6-dione
- 6-azanyl-5-propyl-1H-pyrimidin-4-one
- 1-(2,5-dimethoxyphenyl)-3-phenyl-propane-1,3-dione
- 2-[(2-bromanylphenoxy)methyl]-6-methyl-1H-pyrimidin-4-one
