N-ethenoxyprop-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCNOC=C
Isomeric SMILES
C=CCNOC=C
InChI
InChI=1S/C5H9NO/c1-3-5-6-7-4-2/h3-4,6H,1-2,5H2
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
- O-(1-piperidin-1-ylethenyl)hydroxylamine
- O-[1-(pyridin-2-ylamino)ethenyl]hydroxylamine
- O-[1-(4-methylpiperazin-1-yl)ethenyl]hydroxylamine
- [3-(methylamino)-5-(trifluoromethyl)pyridin-2-yl]azanide; yttrium(3+)
- N3-methyl-5-(trifluoromethyl)pyridine-2,3-diamine
- 2-[6-(6-carbamimidoyl-1H-benzimidazol-2-yl)-1,4-dihydropyridin-2-yl]-3H-benzimidazole-5-carboximidamide
- 4-[(4-methoxyphenoxy)methyl]benzenecarboximidamide
- N-[[2,6-bis(chloranyl)phenoxy]methyl]pentan-1-amine
- (2S)-2-azanylpropanoic acid; methyl (2S)-2-azanyl-4-methyl-pentanoate
- dimethyl 2-[2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoylamino]butanedioate
