2-(2,3-dihydro-1H-inden-1-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1OCC#N
Isomeric SMILES
C1CC2=CC=CC=C2C1OCC#N
InChI
InChI=1S/C11H11NO/c12-7-8-13-11-6-5-9-3-1-2-4-10(9)11/h1-4,11H,5-6,8H2
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-[2-azanyl-3-(4-fluorophenyl)carbonyl-5-methyl-phenyl]-2-propylsulfanyl-ethanamide
- 2-(2-methoxyphenyl)sulfanylethanamine
- 4-methyl-7-(4-methylphenyl)carbothioyl-1,3-dihydroindol-2-one
- 9-[2-oxidanyl-3-(2-phenoxyethylamino)propyl]carbazol-4-ol
- sodium 2-azanyl-2-[3-(2-methylphenyl)carbothioylphenyl]ethanoic acid
- 9-[3-[2-(2-ethoxyphenoxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol
- 2-azanyl-2-[3-(2-methylphenyl)carbothioylphenyl]ethanoic acid
- 9-[2-oxidanyl-3-(2-pyridin-2-ylethylamino)propyl]carbazol-4-ol
- 6-chloranyl-7-(4-fluorophenyl)carbonyl-1,3-dihydroindol-2-one
- 4-[2-[[2-oxidanyl-3-(4-oxidanylcarbazol-9-yl)propyl]amino]ethoxy]benzamide
