4-[2,2-bis(azanyl)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCC(N)N
Isomeric SMILES
C1=CC(=CC=C1O)OCC(N)N
InChI
InChI=1S/C8H12N2O2/c9-8(10)5-12-7-3-1-6(11)2-4-7/h1-4,8,11H,5,9-10H2
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
- (E)-6-(4-chloranylphenoxy)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hex-5-en-3-ol
- 3-(2-hydroxyethylsulfanyl)phenol
- 3-azanyl-4-(2-hydroxyethyl)phenol
- 4-(2-hydroxyethylsulfanyl)-2-nitro-phenol
- 1,2-dioxepane-5-carboxylate
- 1,2-dioxepane-5-carboxylic acid
- 7,8-dimethoxy-2,5,6-tris(oxidanyl)-2-phenyl-3H-chromen-4-one
- 6-(4-chloranylphenoxy)-6-methyl-5-oxidanyl-4-(1,2,4-triazol-1-yl)heptan-3-one
- 2-(2-hydroxyphenyl)-7,8-dimethoxy-chromen-4-one
- 1-[(E)-1-phenoxyhex-1-enyl]-1,2,3-triazole
