2-cyclobutylcarbonylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C(=O)C1CCC1
Isomeric SMILES
CCC(C#N)C(=O)C1CCC1
InChI
InChI=1S/C9H13NO/c1-2-7(6-10)9(11)8-4-3-5-8/h7-8H,2-5H2,1H3
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-cyclopentylcarbonylbutanenitrile
- 4-bromanyl-3-nitro-N-(1-thiophen-2-ylethyl)benzamide
- 2,6-bis(chloranyl)-N-(1-thiophen-2-ylethyl)pyridine-4-carboxamide
- 6-oxidanylidene-N-(1-thiophen-2-ylethyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
- 2-bromanyl-N-(1-thiophen-2-ylethyl)benzamide
- 4-oxidanyl-N-(1-thiophen-2-ylethyl)benzamide
- 2-chloranyl-5-nitro-N-(1-thiophen-2-ylethyl)benzamide
- 2-chloranyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
- 3-bromanyl-N-(1-thiophen-2-ylethyl)benzamide
- 2-(1H-indol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide
