5-ethyl-1,1,2,3,3-pentamethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(C(C2(C)C)C)(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)C(C(C2(C)C)C)(C)C
InChI
InChI=1S/C16H24/c1-7-12-8-9-13-14(10-12)16(5,6)11(2)15(13,3)4/h8-11H,7H2,1-6H3
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
- (E)-4-[[(E)-octadec-9-enyl]amino]-4-oxidanylidene-but-2-enoic acid
- (2Z)-2-(2-azanyl-2-oxidanylidene-ethylidene)tetradecanoic acid
- 2-methyl-4-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)isoindole-1,3-dione
- aminocarbonyl-(2-hydroxyphenyl)-dimethyl-azanium
- 1-(2-phenylphenyl)butan-1-one
- 5-(4-nonoxyphenyl)-2-octoxy-pyrimidine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; 5-[4-(6-methyloctoxy)phenyl]-2-nonoxy-pyrimidine
- 5-[4-(6-methyloctoxy)phenyl]-2-nonoxy-pyrimidine
- diethyl-di(henicosyl)azanium
- hex-1-ene-1,1,2-triamine
