4-cyanobutanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)CC(=O)N
Isomeric SMILES
C(CC#N)CC(=O)N
InChI
InChI=1S/C5H8N2O/c6-4-2-1-3-5(7)8/h1-3H2,(H2,7,8)
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-methoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-(azepan-1-yl)-3-oxidanylidene-propanenitrile
- 2-[(2-oxidanyl-3-propan-2-yloxy-propyl)amino]ethylsulfanylphosphonic acid
- tridecan-3-yl 2,2,2-tris(chloranyl)ethanoate
- bromanyl-dibutyl-propan-2-yl-stannane
- 3-chloranylhept-1-ene
- 6-methyloct-3-yne
- 4-methoxy-2,2,3,3-tetramethyl-azete
- ethyl 3-(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)prop-2-ynoate
- cyclopentyl nitrate
