2-methyl-7-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C(=CC=C2)C(C)C
Isomeric SMILES
CC1=CC2=C(C1)C(=CC=C2)C(C)C
InChI
InChI=1S/C13H16/c1-9(2)12-6-4-5-11-7-10(3)8-13(11)12/h4-7,9H,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
- 1-methyl-3-(2-methylcyclopenten-1-yl)benzene
- [(E)-3-cyclopropyl-2-methyl-prop-1-enyl]benzene
- trimethyl-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enoxy]silane
- (1S,2R)-1-azanyl-2-(2-carboxyethyl)cyclopropane-1-carboxylic acid
- ethyl (2R,3R)-3-azido-2-oxidanyl-butanoate
- 3-cyano-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-4-olate
- 4-oxidanyl-1,2-dihydropyrido[1,2-b]pyridazin-9-ium-3-carbonitrile
- 8-ethyl-1H-quinolin-2-one
- (E)-4,4-dimethoxy-N,N,2-trimethyl-but-2-en-1-amine
- copper; benzene; lithium; cyanide
