azetidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C#N
Isomeric SMILES
C1C(CN1)C#N
InChI
InChI=1S/C4H6N2/c5-1-4-2-6-3-4/h4,6H,2-3H2
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
- cyclopent-2-en-1-yl 2-oxidanylethanoate
- 1-[1-(2-cyanophenyl)piperidin-4-yl]piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dimethyl-1,6-dihydropyridazin-5-amine
- [3-(4-bromanylphenoxy)-1-pyridin-3-yl-butan-2-yl]oxy-tert-butyl-dimethyl-silane
- 2-(1-benzothiophen-2-yl)azetidine
- 3-[tert-butyl(dimethyl)silyl]oxy-5-pyridin-3-yl-pentan-2-ol
- N-methyl-1H-imidazole-2-sulfonamide
- 4-azanyl-2-(tert-butylamino)-4-oxidanylidene-butanoic acid hydrochloride
- 4-azanyl-2-(tert-butylamino)-4-oxidanylidene-butanoic acid
- 1-methyl-5-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]pyridin-2-one
