1-(2,3,4-trimethylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C2C=CC3=CC=CC=C23)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C2C=CC3=CC=CC=C23)C)C
InChI
InChI=1S/C18H18/c1-12-8-10-16(14(3)13(12)2)18-11-9-15-6-4-5-7-17(15)18/h4-11,18H,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
- 2-heptyl-9H-fluorene
- 2-(2,3,4-trimethylphenyl)-2,3,3a,7a-tetrahydro-1H-indene
- (3-heptylfuran-2-yl)phosphane
- 1,7,7a-trimethyl-2-phenyl-1,2,3,3a-tetrahydroindene
- 1-heptyl-1H-indene
- 1,2,3-trimethyl-4-(2-propylphenyl)-1H-indene
- 2-heptyl-1-(1H-inden-1-yl)naphthalene
- 1,7,7a-trimethyl-2-(2-propylphenyl)-1,2,3,3a-tetrahydroindene
- 9a-heptyl-1,2,3,4,4a,4b,8a,9-octahydrofluorene
- trimethylsilylmethylphosphane
