2-ethyl-7-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1)C(=CC=C2)C
Isomeric SMILES
CCC1=CC2=C(C1)C(=CC=C2)C
InChI
InChI=1S/C12H14/c1-3-10-7-11-6-4-5-9(2)12(11)8-10/h4-7H,3,8H2,1-2H3
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
- trimethyl-[[4-methyl-2-(2-methylpropyl)-2,3-dihydro-1H-inden-1-yl]oxy]silane
- methyl 6-[(3-chloranyl-2-oxidanyl-propyl)-(phenylmethyl)amino]-2-methyl-hexanoate
- 7-methyl-2-(2-methylpropyl)-1H-indene
- methyl 2-methyl-6-[(phenylmethyl)amino]hexanoate
- [4-bromanyl-2-(2-methylpropyl)-2,3-dihydro-1H-inden-1-yl]oxy-trimethyl-silane
- ethanoic acid; (2-methanidylphenyl)-dimethyl-phosphanium; palladium
- diethyl 2-[(2-bromophenyl)methyl]-2-ethyl-propanedioate
- methyl 6-[(4-azanyl-2-oxidanyl-butyl)amino]-2-methyl-hexanoate
- diethyl 2-[(2-bromophenyl)methyl]-2-(2-methylpropyl)propanedioate
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-methanoyl-pentanoate
