N-methanidylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N[CH2-]
Isomeric SMILES
CCC(C)N[CH2-]
InChI
InChI=1S/C5H12N/c1-4-5(2)6-3/h5-6H,3-4H2,1-2H3/q-1
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
- methyl 2-[2-[2,5-bis(chloranyl)phenyl]carbonylhydrazinyl]-2,2-diphenyl-ethanoate
- methyl 2-[2-[2-(hydroxymethyl)phenyl]carbonylhydrazinyl]-2,2-diphenyl-ethanoate
- methyl 2-[2-(2-methoxyethanoyl)hydrazinyl]-2,2-diphenyl-ethanoate
- methyl 2-(2-ethanoylhydrazinyl)-2,2-diphenyl-ethanoate
- methyl 2,2-diphenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanoate
- methyl 2-(2-methanoylhydrazinyl)-2,2-diphenyl-ethanoate
- methyl 2-[2-[[(2-methoxy-2-oxidanylidene-1,1-diphenyl-ethyl)amino]carbamoyl]hydrazinyl]-2,2-diphenyl-ethanoate
- N'-[1,1-bis(4-dimethylaminophenyl)-2-oxidanylidene-2-phenyl-ethyl]ethanehydrazide
- N-(2-phenylpropan-2-ylamino)methanamide
- N1',N3'-dithiophen-2-ylpropanedihydrazide
