1-ethyl-2,3-dimethyl-1-propyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C(=C(C2=CC=CC=C21)C)C)CC
Isomeric SMILES
CCCC1(C(=C(C2=CC=CC=C21)C)C)CC
InChI
InChI=1S/C16H22/c1-5-11-16(6-2)13(4)12(3)14-9-7-8-10-15(14)16/h7-10H,5-6,11H2,1-4H3
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-(4-methylpiperazin-1-yl)-N-(6-methylpyridin-3-yl)benzamide
- N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)benzamide
- 2-(9-butylfluoren-9-yl)pyridine
- 2-(9-chloranylfluoren-9-yl)pyridine
- 2-[[methyl(phenylmethoxy)phosphoryl]oxymethyl]pyridine
- 2-[[methyl(pyridin-2-ylmethoxy)phosphoryl]oxymethyl]pyridine
- N-(4-methylphenyl)-2-morpholin-4-yl-benzamide
- 3-ethyl-1,2-dimethyl-3-propyl-cyclopentene
- ethyl-[ethyl(methylidene)-$l^{4}-sulfanyl]boron
- N-[1-[4-[9-(5-ethyl-1-methyl-imidazol-2-yl)fluoren-9-yl]butyl]piperidin-4-yl]-2-phenoxy-benzamide
