(E)-2-azanyl-3-ethoxy-prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)O)N
Isomeric SMILES
CCO/C=C(\C(=O)O)/N
InChI
InChI=1S/C5H9NO3/c1-2-9-3-4(6)5(7)8/h3H,2,6H2,1H3,(H,7,8)/b4-3+
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-(diazanylmethyl)-4-(sulfinatoamino)benzene
- 1-(diazanylmethyl)-4-(sulfinoamino)benzene
- 1-chloranyl-4-(diazanylmethyl)-2-(sulfinatoamino)benzene
- 1-chloranyl-4-(diazanylmethyl)-2-(sulfinoamino)benzene
- 5-azanyl-2-[(3-fluorophenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 5-chloranyl-2-[(3-chloranyl-4-methyl-phenyl)methyl]-4-methyl-1H-pyrazol-3-one
- 2-[(3,4-dichlorophenyl)methyl]-4-phenyl-1H-pyrazol-3-one
- 5-azanyl-4-phenyl-pyrazol-3-one
- (Z)-3-ethoxy-2-phenyl-prop-2-enoic acid
- 5-azanyl-4-methyl-2-(3-phenylbutan-2-yl)-1H-pyrazol-3-one
