1-[(6-diazo-3-methyl-cyclohexa-2,4-dien-1-yl)amino]ethanol
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Canonical SMILES:
CC1=CC(C(=[N+]=[N-])C=C1)NC(C)O
Isomeric SMILES
CC1=CC(C(=[N+]=[N-])C=C1)NC(C)O
InChI
InChI=1S/C9H13N3O/c1-6-3-4-8(12-10)9(5-6)11-7(2)13/h3-5,7,9,11,13H,1-2H3
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-(1-oxidanyl-2H-naphthalen-1-yl)ethanone
- tris(carboxymethyl)-dodecyl-azanium
- carboxy-dodecyl-bis(1-hydroxyethyl)azanium
- carboxy-dimethyl-octadecyl-azanium
- 2-carboxyoxyethyl carbonate; heptan-2-one
- 1-[4-(4-hydroxyphenyl)phenyl]tetradecylcarbamic acid
- N-[1-[4-(4-oxidanylphenoxy)phenoxy]icosan-3-yl]carbamate
- 1-[4-(4-oxidanylphenoxy)phenoxy]icosan-3-ylcarbamic acid
- 1-decyl-3-[10-(4-oxidanylphenoxy)decyl]urea
- 1-decyl-3-[11-(4-oxidanylphenoxy)undecanoylamino]urea

