3-azanylidenecyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1=N)C#N
Isomeric SMILES
C1C(CC1=N)C#N
InChI
InChI=1S/C5H6N2/c6-3-4-1-5(7)2-4/h4,7H,1-2H2
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
- 5-isocyanopentanenitrile
- N'-(2-isocyanoethyl)ethane-1,2-diamine
- 1,1,1,4,4,4-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]butane
- 1,1,1,4,4,4-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2,2-tetrakis(fluoranyl)ethoxy]ethoxy]butane
- cesium 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate
- [2,3,3,3-tetrakis(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxymethoxy]propyl] hypofluorite
- [3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl] hypofluorite
- 1-[4-(5-bicyclo[2.2.1]hept-2-enyl)cyclohexyl]-2-methyl-propan-2-ol
- 5-(5,5-dicyclohexylhexyl)bicyclo[2.2.1]hept-2-ene
- 5-(5-bicyclo[2.2.1]hept-2-enyl)-2,4-dimethyl-pentan-2-ol
