2-cyclopentyl-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C#N
Isomeric SMILES
C1CCC(C1)C(=O)C#N
InChI
InChI=1S/C7H9NO/c8-5-7(9)6-3-1-2-4-6/h6H,1-4H2
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
- quinazoline hydroiodide
- N-tert-butyl-2-(3-nitrophenyl)-2-oxidanylidene-ethanamide
- 8-chloranyl-10-methyl-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
- 2-(4-ethoxyphenyl)-2-oxidanylidene-ethanenitrile
- 5-phenyl-10-prop-2-enyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
- N-tert-butyl-2-oxidanylidene-2-(4-pentylphenyl)ethanamide
- 10-butyl-7-chloranyl-5-phenyl-3,5-dihydro-2H-imidazo[2,1-b]quinazoline
- N-(2-methyl-4-phenyl-butan-2-yl)-2-oxidanylidene-N-(phenylmethyl)propanamide
- 8-chloranyl-10-(cyclohexylmethyl)-5-phenyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-ol
- 1-(1-chloroethyl)-3-diazo-1-nitroso-urea
