N-(2-azanylethyl)-2-(2-oxidanylphenoxy)prop-2-enamide
|
|
Canonical SMILES:
C=C(C(=O)NCCN)OC1=CC=CC=C1O
Isomeric SMILES
C=C(C(=O)NCCN)OC1=CC=CC=C1O
InChI
InChI=1S/C11H14N2O3/c1-8(11(15)13-7-6-12)16-10-5-3-2-4-9(10)14/h2-5,14H,1,6-7,12H2,(H,13,15)
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
- N-(2-azanylethyl)-3-(2-azanylethylamino)-2-(2-oxidanylphenoxy)propanamide
- 2-(2-methoxyphenoxy)prop-2-enenitrile
- 2-methylidene-1,4-benzodioxin-3-imine
- 2-(2-oxidanylphenoxy)prop-2-enamide
- 7,8-bis(bromanyl)-2,2-dimethyl-1,4-dihydro-[1,4]benzodioxino[2,3-d][1,3]oxazine
- prop-2-enyl 2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 2-(2-oxidanylphenoxy)prop-2-enoic acid
- 2-methylidene-1,4-benzodioxin-3-one
- 3-[(E)-2-thiophen-2-ylethenyl]-1-benzothiophene
- 3-[(E)-2-thiophen-3-ylethenyl]-1-benzothiophene

