N-azanyl-N-prop-2-enyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C=N)N
Isomeric SMILES
C=CCN(C=N)N
InChI
InChI=1S/C4H9N3/c1-2-3-7(6)4-5/h2,4-5H,1,3,6H2
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
- 1,2,2-tris(fluoranyl)ethanesulfonamide
- N-[(Z)-2-azanyl-2-phenyl-ethenyl]-4-methyl-benzamide hydrochloride
- N-[(Z)-2-azanyl-2-phenyl-ethenyl]-4-methyl-benzamide
- methyl N-[(E)-2-benzamido-1-phenyl-ethenyl]carbamate
- methyl N-(2-azanyl-1-phenyl-ethyl)carbamate
- N-[(Z)-2-azanyl-2-phenyl-ethenyl]benzamide hydrochloride
- N-[(Z)-2-azanyl-2-phenyl-ethenyl]benzamide
- propan-2-yl N-(1-azanyl-3-phenyl-propan-2-yl)carbamate
- 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-pyrrolidin-2-one
- 2-[2-(1-methylpyrrolidin-2-yl)ethyl]octanamide
