6-oxidanyl-2,3-dihydro-1H-indene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C(=C2)C#N)O
Isomeric SMILES
C1CC2=C(C1)C=C(C(=C2)C#N)O
InChI
InChI=1S/C10H9NO/c11-6-9-4-7-2-1-3-8(7)5-10(9)12/h4-5,12H,1-3H2
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
- 1-(4-fluoranylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline
- 2-chloranyl-1-(4-methylpyridin-3-yl)ethanone
- 3,4-bis(fluoranyl)-N-[4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-yl]benzenesulfonamide
- 2-chloranyl-1-(4-methylpyridin-3-yl)ethanone hydrochloride
- tert-butyl 2-methyl-4-(4-nitronaphthalen-1-yl)piperazine-1-carboxylate
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] (E)-octadec-9-enoate
- 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)piperazine-1-carboxamide
- 2-bromanyl-1-[2,4,6-tris(chloranyl)phenyl]ethanone
- N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]-4-phenoxy-benzenesulfonamide
- 2-(2-phosphonoethanoylamino)butanedioate
