4-(2-methylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=C3C=CCC3=CC=C2
Isomeric SMILES
CC1=CC=CC=C1C2=C3C=CCC3=CC=C2
InChI
InChI=1S/C16H14/c1-12-6-2-3-9-14(12)16-11-5-8-13-7-4-10-15(13)16/h2-6,8-11H,7H2,1H3
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
- ethenyl ethanoate; hexanedioic acid
- 1-(1H-inden-1-yl)naphthalene
- dimethyl-bis(14-methylpentadecyl)azanium
- (E)-4-sulfopent-2-enoate
- 4-(3,5-dimethylphenyl)-1H-indene
- (E)-4-sulfopent-2-enoic acid
- 2-tert-butylperoxy-2-methyl-propane; propan-2-yl carbonate
- dimethyl-(phenylmethyl)azanium; ethenesulfonic acid
- hydrogen peroxide; pentane
- 1,5,6,9-tetramethyl-3,4,7,8-tetrahydropyrazino[2,3-c][1,2,5]oxadiazepine
