2-diazanyl-1-(3-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(CNN)O
Isomeric SMILES
COC1=CC=CC(=C1)C(CNN)O
InChI
InChI=1S/C9H14N2O2/c1-13-8-4-2-3-7(5-8)9(12)6-11-10/h2-5,9,11-12H,6,10H2,1H3
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
- [(4E)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methyl-propan-2-yl]-2-methoxy-4-(2-methoxy-2-oxidanylidene-ethylidene)-6-prop-2-enyl-oxan-3-yl] propanoate
- 2-diazanyl-1-(4-methoxyphenyl)ethanol
- [(16Z,21E)-3-(1-hydroxyethyl)-21-(2-methoxy-2-oxidanylidene-ethylidene)-18,18-dimethyl-7,19-bis(oxidanyl)-5,15-bis(oxidanylidene)-4,10,14,23-tetraoxabicyclo[17.3.1]tricos-16-en-20-yl] octanoate
- 2-diazanyl-1-phenyl-pentan-1-ol
- (3-methoxy-2,3-dimethyl-butan-2-yl)-dimethyl-(methylamino)azanium
- N-(3-methoxy-2,3-dimethyl-butan-2-yl)-N-methyl-nitrous amide
- 2-ethyl-1-(N'-ethylcarbamimidoyl)guanidine
- N,2,3,4,5,6-hexamethyl-N-propan-2-yl-aniline
- methyl 2-(acetyloxymethyl)-3-methoxy-propanoate
- [[10-(3,3-dimethyl-1,2$l^{3},3-oxadisiliran-2-yl)-3,3,4,4,5,5,6,6,7,7,8,8-dodecakis(fluoranyl)decyl]-$l^{2}-silanyl]oxy-dimethyl-silicon
