4-(ethylideneamino)butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=NCCCC(=O)O
Isomeric SMILES
CC=NCCCC(=O)O
InChI
InChI=1S/C6H11NO2/c1-2-7-5-3-4-6(8)9/h2H,3-5H2,1H3,(H,8,9)
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
- 2-ethoxy-1-ethyl-3-(1-methoxypropoxy)pyridin-1-ium; 2-tridecyloxetane; chloride
- 2-ethoxy-1-ethyl-3-(1-methoxypropoxy)pyridin-1-ium
- 1-(1-ethoxy-3-octadecoxy-propan-2-yl)oxypropan-2-one
- 4,5,6-tris(oxidanyl)hexan-2-one
- 1-(3-ethoxy-2-methoxy-propoxy)octadecane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)-13-propoxy-octadecane
- 1-(3-ethoxy-2-methoxy-propoxy)tetradecane
- 3-ethyl-2-(2-hydroxyethyloxy)-5-methoxy-tricosane-1,2,3-triol
- 3-[1-(2-hydroxyethyloxy)ethoxy]tricosane-3,4,5-triol
- 3-ethoxypentane-1,2,3-triol
