2-oxidanyl-1,3-dihydroindene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC1(C#N)O
Isomeric SMILES
C1C2=CC=CC=C2CC1(C#N)O
InChI
InChI=1S/C10H9NO/c11-7-10(12)5-8-3-1-2-4-9(8)6-10/h1-4,12H,5-6H2
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
- 2,4,4-trimethyl-5-oxidanylidene-pyrrolidine-2-carbonitrile
- 11,12-dimethoxy-1,3,4,4a,5,6,8,9-octahydroindolo[7a,1-a]isoquinolin-2-one
- 1-(3,4-dimethoxyphenyl)cyclopropane-1-carbonitrile
- 4-methyl-4-(5-phenyl-1,2-oxazol-3-yl)pentan-2-one
- 2,2-dimethyl-3-[3-(2-methyl-4-oxidanylidene-pentan-2-yl)-1,2-oxazol-5-yl]propanamide
- 2,2-dimethylpent-4-ynamide
- 2-phenyl-3,6-dihydro-1,2-oxazine
- methyl 4-ethanoyl-5-oxidanylidene-4-phenethyl-hexanoate
- trimethyl 3-cyclopropylcarbonylpentane-1,3,5-tricarboxylate
- 1-(1,3-benzodioxol-5-yl)cyclopropane-1-carbonitrile
