2,4-dimethyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1)C=CC=C2C
Isomeric SMILES
CC1=CC2=C(C1)C=CC=C2C
InChI
InChI=1S/C11H12/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-5,7H,6H2,1-2H3
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
- ethyl N-(1H-imidazol-2-ylmethyl)carbamate
- ethyl 1-ethanoyl-4-phenyl-4H-pyridine-3-carboxylate
- 1,6-dihydroimidazo[1,2-c]imidazol-5-one
- 2-azanyl-5-butyl-5-ethyl-1H-pyrimidine-4,6-dione
- 6,6-bis(fluoranyl)-1,4-bis-(4-methylphenyl)sulfonyl-1,4-diazepane
- 6,6-bis(fluoranyl)-1,4-diazepane
- (NE)-N-(dimethylaminomethylidene)piperidine-1-carboselenoamide
- (NE)-N-(dimethylaminomethylidene)morpholine-4-carboselenoamide
- $l^{1}-selanyl(morpholin-4-yl)methanimine
- (5E)-4,5-dimethylhepta-1,5-dien-4-ol
