azetidin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C[NH2+]1)C#N
Isomeric SMILES
C1C(C[NH2+]1)C#N
InChI
InChI=1S/C4H6N2/c5-1-4-2-6-3-4/h4,6H,2-3H2/p+1
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
- (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-(2-azaniumylethyl)-2-oxidanyl-benzoate
- (1S)-1-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline
- 1-(2-bromoethyl)pyrrolidin-1-ium
- 5-bromanyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyridine
- N-[2-(7-bromanyl-5-oxidanylidene-9-pentyl-6H-[1,2,4]triazolo[4,3-a]purin-3-yl)ethyl]-2-methyl-pyridine-4-carboxamide
- 6-(bromomethyl)pyridine-2-carbonitrile
- 2-bromanyl-4,6-diphenyl-1,3,5-triazine
- 7-bromanyl-1,1,2-trimethyl-benzo[e]indole
- (2R)-1-(3-bromanyl-1,4-dimethoxy-naphthalen-2-yl)propan-2-ol
