4,5-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC=C2)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC=C2)C=C1)C
InChI
InChI=1S/C11H12/c1-8-6-7-10-4-3-5-11(10)9(8)2/h3,5-7H,4H2,1-2H3
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
- 6,7-dimethyl-1H-indene
- zinc 4-methylbenzoate
- 2-diazonio-5-phenoxysulfonyl-naphthalen-1-olate
- 1-oxidanyl-5-phenoxysulfonyl-naphthalene-2-diazonium
- 2-(3,5-diphenyl-2H-1,2,3,4-tetrazol-1-yl)-4,5-dimethyl-1,3-thiazole
- 1-[4-[4-(3,5-diphenyl-2H-1,2,3,4-tetrazol-1-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]-3,5-diphenyl-2H-1,2,3,4-tetrazole
- 4-ethylsulfonyl-2-nitro-aniline
- 4-[[4-(diethylamino)phenyl]-diphenyl-methyl]-N,N-diethyl-aniline
- oxidanidyl-(4-propoxyphenyl)-(4-propoxyphenyl)imino-azanium
- 2,2,2-tris(chloranyl)-N-(2-nitrophenyl)ethanamide
