2-ethyl-4-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1)C=CC=C2C(C)C
Isomeric SMILES
CCC1=CC2=C(C1)C=CC=C2C(C)C
InChI
InChI=1S/C14H18/c1-4-11-8-12-6-5-7-13(10(2)3)14(12)9-11/h5-7,9-10H,4,8H2,1-3H3
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-acetyloxy-2-methyl-phenyl)oxiran-2-yl]methyl benzoate
- trimethyl-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)silane
- methoxybenzene; [2-(4-methyl-2-oxidanyl-phenyl)oxiran-2-yl]methyl ethanoate; ethanoate
- 1-(1-methylimidazol-2-yl)piperazine
- bis(chloranyl)-bis(1-methyl-1H-inden-2-yl)silane
- (3-acetyloxy-4-prop-1-en-2-yl-phenyl) ethanoate; 2-phenylethanoic acid
- 4-ethyl-1,2-dimethyl-cyclopenta-1,3-diene
- [2-(4-methyl-2-oxidanyl-phenyl)oxiran-2-yl]methyl ethanoate ethanoate
- 1-(2-ethyl-1,4-dihydroazulen-1-yl)naphthalene
- 2-methylpropanoate; 5-methyl-2-propan-2-yl-phenol
