2-(azetidin-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CC#N
Isomeric SMILES
C1CN(C1)CC#N
InChI
InChI=1S/C5H8N2/c6-2-5-7-3-1-4-7/h1,3-5H2
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
- 2,6-dimethyl-3-prop-2-enyl-phenol
- 2,6-dimethyl-4-prop-2-enyl-phenol
- 2-methoxy-1,3-dimethyl-5-prop-2-enyl-benzene
- 2,6-dimethyl-3-propyl-phenol
- 2,6-dimethyl-4-propyl-phenol
- lithium trifluoromethylbenzene
- bis[2-(trifluoromethyl)phenyl]methanone
- 4,5,6-tris(chloranyl)-2-benzofuran-1,3-dione
- 4,5,7-tris(chloranyl)-2-benzofuran-1,3-dione
- (1-methyl-4-oxidanylidene-quinolin-3-yl)sulfanylmethyl ethanoate
