1-oxidanyl-2,3-dihydro-1H-indene-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2C1O)C#N
Isomeric SMILES
C1CC2=C(C=CC=C2C1O)C#N
InChI
InChI=1S/C10H9NO/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3,10,12H,4-5H2
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
- 4-[[2-(4-bromophenyl)-2,3,3,3-tetrakis(fluoranyl)propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- 4-iodanyl-2,3-dihydro-1H-inden-1-ol
- 1-chloranyl-4-[3-[[2-(4-ethoxyphenyl)-2,3,3,3-tetrakis(fluoranyl)propoxy]methyl]phenoxy]benzene
- 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
- 2-fluoranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
- 5-chloranyl-2-(2-methylbutoxy)aniline
- N-methyl-N-oxidanyl-octanamide
- 2-methyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
- 4-(2-chloranylprop-2-enyl)-2,3-dihydro-1H-inden-1-ol
- (4-cyano-2,3-dihydro-1H-inden-1-yl) ethanoate
