3-methyl-4-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=CC=CC(=C12)C3=CC=CC=C3
Isomeric SMILES
CC1=CCC2=CC=CC(=C12)C3=CC=CC=C3
InChI
InChI=1S/C16H14/c1-12-10-11-14-8-5-9-15(16(12)14)13-6-3-2-4-7-13/h2-10H,11H2,1H3
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
- dodecylcyclobutane; 1-pyridin-1-ium-1-ylethyl 2-methylprop-2-enoate; chloride
- propan-2-ylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2,2-bis[1-(2-methylprop-2-enoyloxy)ethyl]tridecylazanium chloride
- methylidenetitanium(2+); 2,3,5-trimethyl-1H-inden-1-ide; dichloride
- 2-cyclohexa-1,3-dien-1-ylethyl 2-methylprop-2-enoate
- (4-bromanyl-3-phosphonooxy-butyl) 2-methylprop-2-enoate
- butanedioate bromide
- 3-propylbenzenesulfinic acid
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium; methyl sulfate
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecan-1-amine
