8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)C#N)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(C=C2)C#N)C(=O)C1
InChI
InChI=1S/C11H9NO/c12-7-8-4-5-9-2-1-3-11(13)10(9)6-8/h4-6H,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
- 2-(2,2-dimethylhydrazinyl)-1,3-thiazin-6-one
- 4-methyl-2-oxidanylidene-N-propan-2-yl-pentanamide
- ethyl 5-oxidanylidene-2H-furan-4-carboxylate
- [3-(3,5-dimethylphenyl)oxiran-2-yl]methanol
- 3-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one
- (E,4R,6R)-6-ethyl-4-methyl-dec-7-en-1-yne
- [(1Z)-3-chloranyl-2-methyl-buta-1,3-dienyl]benzene
- 1-$l^{1}-selanylheptane
- 3-ethyl-6-fluoranyl-1,3-dihydroindol-2-one
- (3-cyclobutyloxypyridin-2-yl)methanol
