N-[(aminocarbonylamino)methyl]prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCNC(=O)N
Isomeric SMILES
C=CC(=O)NCNC(=O)N
InChI
InChI=1S/C5H9N3O2/c1-2-4(9)7-3-8-5(6)10/h2H,1,3H2,(H,7,9)(H3,6,8,10)
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-(3-hydroxyphenyl)propan-2-one
- 2-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-5-[(4-hexadecylsulfonylphenyl)amino]-4-[[4-(2-phenoxyethoxy)phenyl]diazenyl]-4H-pyrazol-3-one
- 4-[(4-aminophenyl)methyl]-2-methyl-aniline
- N'-[3-(diethylamino)propyl]-2-methyl-propanimidamide
- 3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one
- butyl N-prop-2-enoylcarbamate
- N-octylpyridin-4-amine
- 1,3,3-tris(chloranyl)butan-2-one
- 2-undec-10-enoyloxyethanesulfonic acid
- 3-methoxy-4-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol
