1-methyl-2,3-di(propan-2-yl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C(=C1C(C)C)C(C)C
Isomeric SMILES
CC1C2=CC=CC=C2C(=C1C(C)C)C(C)C
InChI
InChI=1S/C16H22/c1-10(2)15-12(5)13-8-6-7-9-14(13)16(15)11(3)4/h6-12H,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
- 1-(2-ethylphenyl)-1H-indene
- 1-cyclopenta-1,4-dien-1-yl-4,6-diphenyl-1,2,3,4-tetrahydropentalene
- 1-(2,3-dihydropentalen-1-yl)-1H-indene
- 1-(1H-inden-1-yl)-2-methyl-naphthalene
- magnesium; diethylalumanylium; propan-2-olate
- magnesium; dimethylalumanylium; propan-2-olate
- magnesium; dimethylalumanylium; 2-methylpropan-2-olate
- 3,4-bis(oxidanyl)oxane-2,5-dione
- [(E)-[3-(cyanomethyl)thiophen-1-ylidene]amino] 4-methylbenzenesulfonate
- 4-methylheptane-1,4,7-triamine
