3-(1-azanylethenylamino)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NCC(CO)O
Isomeric SMILES
C=C(N)NCC(CO)O
InChI
InChI=1S/C5H12N2O2/c1-4(6)7-2-5(9)3-8/h5,7-9H,1-3,6H2
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-[(2-methylaziridin-1-yl)amino]ethanol
- N,N-di(propan-2-yl)icosan-1-amine oxide
- 2-oxidanyl-N,N-dipropyl-octadecan-1-amine oxide
- calcium dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1-octoxyoctane sulfate
- diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene
- 5-[2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphinan-6-yl]pentan-1-ol
- (E)-1,4-bis(chloranyl)but-2-ene; N,N-dimethylmethanamine
- sodium 4-nitrophthalate
- tricalcium tris(oxidanidyl)-oxidanylidene-vanadium
