4-tert-butyl-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC=C2C(C)(C)C
Isomeric SMILES
CC1=CC2=C(C1)C=CC=C2C(C)(C)C
InChI
InChI=1S/C14H18/c1-10-8-11-6-5-7-13(12(11)9-10)14(2,3)4/h5-7,9H,8H2,1-4H3
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
- 2,5,6-trimethyl-1H-indene
- 2-methyl-1-[4-(2-methyl-4-propan-2-yl-1H-inden-1-yl)butyl]-4-propan-2-yl-1H-indene
- [2-methyl-4,6-di(propan-2-yl)-1H-inden-1-yl]-[2-methyl-3-phenyl-4,6-di(propan-2-yl)-1H-inden-1-yl]silicon
- 3-methyl-2-(methylamino)benzoate
- 3-methyl-2-(methylamino)benzoic acid
- (3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal
- 2-(trifluoromethyl)fluoren-9-one
- 2,2,11-trimethyldodecanoate
- 2,2,11-trimethyldodecanoic acid
- 2-hexadecyl-2-(14-methylpentadecyl)-3-oxidanylidene-icosanoate
