1-azanyl-3-(2-azanylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OCC(CN)O
Isomeric SMILES
C1=CC=C(C(=C1)N)OCC(CN)O
InChI
InChI=1S/C9H14N2O2/c10-5-7(12)6-13-9-4-2-1-3-8(9)11/h1-4,7,12H,5-6,10-11H2
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
- 5-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-phenyl-pentan-1-one
- 2-[(4-methylpiperidin-1-yl)-phenyl-methyl]naphthalen-1-ol
- 1-(3,4-dimethoxyphenyl)-3-phenyl-3-piperidin-1-yl-propan-1-one
- 2-morpholin-4-yl-3,4,5,6,7,8-hexahydro-2H-anthracen-1-one
- 1-(4-hydroxyphenyl)-2-phenyl-benzo[f]chromen-3-one
- 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one
- copper; 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; pyridine-4-carbonitrile
- 2-ethanoyl-3-oxidanylidene-butanenitrile
- cobalt(2+); tetramethylazanium; tetraisocyanate
- 1-fluoranylpentane-2,4-dione
