2-ethyl-4,6-di(propan-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C(C=C2C1)C(C)C)C(C)C
Isomeric SMILES
CCC1=CC2=C(C=C(C=C2C1)C(C)C)C(C)C
InChI
InChI=1S/C17H24/c1-6-13-7-15-9-14(11(2)3)10-16(12(4)5)17(15)8-13/h8-12H,6-7H2,1-5H3
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
- lanthanum(3+); 3-oxidanylidenepentanoate
- 4,4-bis(5-aminocarbonyloxypentyl)heptanedioic acid
- tridecane-1,7,13-tricarboxylic acid
- 7-bromanyl-N,N-dimethyl-heptanamide
- diethyl propanedioate; N',N'-dimethylheptanediamide
- N',N'-dimethylheptanediamide
- [(E)-4-aminocarbonyloxybut-2-enyl] carbamate
- 8,8-bis(2-carboxyethyl)-2,14-diphenyl-pentadecanedioic acid
- diethyl 2,2-bis[6-oxidanylidene-6-(phenylmethoxyamino)hexyl]propanedioate
- O6,O6-diethyl O1,O11-bis(phenylmethyl) undecane-1,6,6,11-tetracarboxylate
