4-methyl-7-propan-2-yl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CCC2=C(C=C1)C(C)C
Isomeric SMILES
CC1=C2C=CCC2=C(C=C1)C(C)C
InChI
InChI=1S/C13H16/c1-9(2)11-8-7-10(3)12-5-4-6-13(11)12/h4-5,7-9H,6H2,1-3H3
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
- 4-[4-[1-(2-hydroxyethyl)piperazin-2-yl]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanylidene-butanamide
- 4,7-ditert-butyl-1H-indene
- 2-naphthalen-1-yl-4-oxidanylidene-butanamide
- 4-methyl-7-phenyl-1H-indene
- 4-oxidanylidenehexanal hydrate
- 4-oxidanylidene-4-(1,1,3,3-tetramethyl-2H-inden-5-yl)butanoic acid
- 6,8,8-trimethyl-4-oxidanylidene-nonanal
- 3-(7-methyl-3H-inden-4-yl)pyridine
- (4Z)-2-ethyl-4-hydroxyimino-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)butanoic acid
- 4-methyl-7-octyl-1H-indene
