1-[3,6-bis(azanyl)-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(C)O)N)N
Isomeric SMILES
CC1=C(C=CC(=C1C(C)O)N)N
InChI
InChI=1S/C9H14N2O/c1-5-7(10)3-4-8(11)9(5)6(2)12/h3-4,6,12H,10-11H2,1-2H3
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
- sodium 1-(3,4-dimethoxypyridin-2-yl)-2-methylsulfinyl-benzimidazole
- (4E)-4-(3-phenylindol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one
- (4Z)-5-ethoxy-4-indol-2-ylidene-2-(4-methylpiperazin-1-yl)-6-pyridin-4-yl-1H-pyridazin-3-one
- (2E)-2-(3-methoxy-6-pyridin-4-yl-1H-pyridazin-4-ylidene)-6-oxidanylidene-indole-1-carboxylic acid
- 6-(2-oxidanylideneethyl)-2-(6-oxidanylidene-3-pyridin-4-yl-1H-pyridazin-5-yl)indole-1-carboxylic acid
- 5-[3-(dimethylamino)propoxy]-2-(1H-indol-2-yl)-6-pyridin-4-yl-pyridazin-3-one
- 5-[6-(dimethylamino)-1-methyl-indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one
- 2-(1H-indol-2-yl)-5-(2-piperidin-1-ylethoxy)-6-pyridin-4-yl-pyridazin-3-one
- 4-(1H-indol-2-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-phenylsulfanyloxy-oxan-2-olate
