2-ethyl-4-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C1)C=CC=C2OC
Isomeric SMILES
CCC1=CC2=C(C1)C=CC=C2OC
InChI
InChI=1S/C12H14O/c1-3-9-7-10-5-4-6-12(13-2)11(10)8-9/h4-6,8H,3,7H2,1-2H3
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
- 3a,6-dihydroazulene
- 2,4,4-trimethyl-5,6,7,8-tetrahydro-1H-azulene
- chloranyl-(2-methyl-4-propan-2-yl-1,4-dihydroazulen-1-yl)-diphenyl-silane
- 2,3-di(cyclopenta-1,3-dien-1-yl)-1-methyl-cyclohexa-1,3-diene
- 1-(2-methyl-1,4-dihydroazulen-1-yl)naphthalene
- 3-cyclopenta-1,3-dien-1-yl-1,2-dimethyl-cyclohexa-1,3-diene
- 3a,8-dihydroazulene
- bis(chloranyl)-(3,3-dimethylbut-1-en-2-yl)silicon
- 3-ethyl-1-(1H-inden-1-yl)naphthalene
- 5,6-bis(chloranyl)-2-[(4-chloranylphenoxy)methyl]-1-(3-piperidin-3-ylpropyl)benzimidazole
