1-ethyl-6-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C1C=C(C=C2)OC
Isomeric SMILES
CCC1CCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C12H16O/c1-3-9-4-5-10-6-7-11(13-2)8-12(9)10/h6-9H,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
- 6-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-ol
- (6-chloranyl-3,3-dimethyl-1,2-dihydroinden-5-yl)-methyl-carbamic acid
- 6-bromanyl-3,3-dimethyl-1,2-dihydroinden-5-ol
- (3,3-dimethyl-1,2-dihydroinden-5-yl)-methyl-carbamic acid
- methyl-[3,4,6-tri(propan-2-yl)-2,3-dihydro-1H-inden-5-yl]carbamic acid
- bis(2,3-dihydro-1H-inden-1-yl) carbonate
- (3-ethyl-2,3-dihydro-1H-inden-5-yl)-methyl-carbamic acid
- methyl-(3-propan-2-yl-6-propan-2-yloxy-2,3-dihydro-1H-inden-5-yl)carbamic acid
- 1-azanyl-2,3-bis(phenylmethyl)guanidine hydroiodide
- 1-azanyl-2,3-bis(phenylmethyl)guanidine
