2-cyclobutylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1CCC1
Isomeric SMILES
C=C(C#N)C1CCC1
InChI
InChI=1S/C7H9N/c1-6(5-8)7-3-2-4-7/h7H,1-4H2
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-pyridin-2-ylprop-2-enenitrile
- 1-cyclohexyloxynaphthalene
- (5Z)-5-(4-methylspiro[2.2]pentan-5-ylidene)bicyclo[2.2.1]hept-2-ene
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)butan-2-yl]oxycarbonylbenzoate
- 4-[2-[bis(oxidanyl)methyl]-1,1-bis(oxidanyl)butan-2-yl]oxycarbonylbenzoic acid
- 2-phenylmethoxy-1,2$l^{3}-oxasilinane
- methyl 4-[1-(4-methoxycarbonylphenoxy)ethoxy]benzoate
- azanium tin(4+) chloride
- 4-azanyl-1-[2,6-bis(fluoranyl)phenyl]-1,3,5-triazin-2-one
- 4-azanyl-1-(4-methoxy-2,6-dimethyl-phenyl)-1,3,5-triazin-2-one
