2-oxidanylidenecyclononane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(=O)CCC1)C#N
Isomeric SMILES
C1CCCC(C(=O)CCC1)C#N
InChI
InChI=1S/C10H15NO/c11-8-9-6-4-2-1-3-5-7-10(9)12/h9H,1-7H2
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-azanyl-6-(dibutylamino)-1H-1,3,5-triazine-4-thione
- 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]sulfanyl]propanenitrile
- azulen-1-yl thiocyanate
- 2,4,6-tributyl-1,3,5,2,4,6-triazatriborinane
- 6-chloranyl-2-methylsulfonyl-7H-purine
- N,N-dimethyl-2-methylsulfonyl-7H-purin-6-amine
- 1-(1H-indol-3-yl)ethane-1,1,2,2-tetracarbonitrile
- (Z)-2-diazonio-1-(5-methyl-4-phenyl-1,4-dihydropyrazol-5-yl)ethenolate
- (Z)-2-(5-methyl-4-phenyl-1,4-dihydropyrazol-5-yl)-2-oxidanyl-ethenediazonium
- (6Z)-6-(butylsulfanylmethylidene)-2,2-dimethyl-cyclohexan-1-one
