2-ethyl-1,6-dimethoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1OC)C=C(C=C2)OC
Isomeric SMILES
CCC1=CC2=C(C1OC)C=C(C=C2)OC
InChI
InChI=1S/C13H16O2/c1-4-9-7-10-5-6-11(14-2)8-12(10)13(9)15-3/h5-8,13H,4H2,1-3H3
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
- 2-butyl-3-methoxy-1H-indene
- 3,7-dimethoxy-2-methyl-1H-indene
- (E)-6-nitro-5-phenyl-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-naphthalen-1-yl-6-nitro-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-(4-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-(4-chlorophenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-(3-bromophenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-naphthalen-1-yl-6-nitro-hex-2-enal
- 3-oxidanylidene-4-phenoxy-2-(phenylcarbonyl)pentanenitrile hydrochloride
- 3-oxidanylidene-4-phenoxy-2-(phenylcarbonyl)pentanenitrile
