N'-propylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(C)N
Isomeric SMILES
CCCN=C(C)N
InChI
InChI=1S/C5H12N2/c1-3-4-7-5(2)6/h3-4H2,1-2H3,(H2,6,7)
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
- dimethyl-[1-[[4-(phenoxycarbonylamino)phenyl]amino]ethylidene]azanium
- 1-[(2-azanyl-4-ethanoyl-phenyl)amino]ethylidene-dimethyl-azanium
- dimethyl-[1-[[4-[(3-methylphenyl)carbonylamino]phenyl]amino]ethylidene]azanium
- 1-[[4-[(2-methoxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium
- 1-[[4-(ethoxycarbonylamino)phenyl]amino]propylidene-dimethyl-azanium
- (E)-methoxy-methyl-[1-[[4-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]phenyl]amino]ethylidene]azanium
- azanium 5-nitrooctan-4-one
- [1-[[4-(ethoxycarbonylamino)phenyl]amino]-2-methyl-propylidene]-dimethyl-azanium
- azanium 1-nitropentan-2-one
- 1-nitropentan-2-one
