azete-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C1C#N
Isomeric SMILES
C1=CN=C1C#N
InChI
InChI=1S/C4H2N2/c5-3-4-1-2-6-4/h1-2H
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
- 1,2,5-tris[tris(bromanyl)methyl]cyclohexa-1,3-diene
- tert-butyl 2-(tert-butylcarbamoyl)azetidine-1-carboxylate
- tert-butyl 3-oxidanyl-2-(phenylmethoxymethyl)pyrrolidine-1-carboxylate
- 3,4,5-tris(trifluoromethyl)phenol
- tert-butyl N-(4-bromanylpyrrolidin-2-yl)carbonyl-N-tert-butyl-carbamate
- 3-(oxolan-2-yloxy)-2-(phenylmethoxycarbonylamino)propanoic acid
- 1,2,3-tris[tris(bromanyl)methyl]cyclohexa-1,3-diene
- N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-[4-(methylamino)phenoxy]ethanoylamino]butanediamide hydrochloride
- N-[4-[2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-[4-(methylamino)phenoxy]ethanoylamino]butanediamide
- tert-butyl N-tert-butyl-N-(4-chloranylpyrrolidin-2-yl)carbonyl-carbamate
