4-ethyl-7-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CCC2=C(C=C1)C
Isomeric SMILES
CCC1=C2C=CCC2=C(C=C1)C
InChI
InChI=1S/C12H14/c1-3-10-8-7-9(2)11-5-4-6-12(10)11/h4,6-8H,3,5H2,1-2H3
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
- 1-spiro[2.4]hepta-4,6-dien-7-yl-1H-indene
- butan-1-ol; methanidylbenzene; zirconium(3+)
- 1-(2-methylspiro[2.4]hepta-4,6-dien-7-yl)-1H-indene
- 6-butyl-1H-indene
- tetrakis(2-fluorophenyl)boranuide; tributylazanium
- 5-ethyl-4-methyl-1H-indene
- 4,6-diethyl-1H-indene
- ethyl N-(4-chloranyl-6-fluoranyl-2-methoxy-3-nitro-phenyl)carbamate
- 3-(3-azanyl-4-chloranyl-6-fluoranyl-2-methoxy-phenyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 3-(7-bromanyl-5-fluoranyl-2-methoxy-1,3-benzoxazol-4-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
