2-[[3,6-bis(azanyl)-2-methyl-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1NCCO)N)N
Isomeric SMILES
CC1=C(C=CC(=C1NCCO)N)N
InChI
InChI=1S/C9H15N3O/c1-6-7(10)2-3-8(11)9(6)12-4-5-13/h2-3,12-13H,4-5,10-11H2,1H3
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
- azanyl-[[2,5-bis(azanyl)phenyl]methyl]-(1-hydroxyethyl)-[2-(1-hydroxyethyl)phenyl]azanium
- [1-[[2,5-bis(azanyl)phenyl]methyl]pyrrolidin-2-yl] carbamate hydrochloride
- 3-methyl-N2-[4-(trifluoromethyl)phenyl]benzene-1,2,4-triamine
- 1-[[2,5-bis(azanyl)phenyl]methyl]piperidin-3-ol hydrochloride
- 1-[[2,5-bis(azanyl)phenyl]methyl]piperidin-3-ol
- N1-ethyl-3-methyl-N4-(5-nitropyridin-2-yl)benzene-1,2,4,5-tetramine
- 1-[[2,5-bis(azanyl)phenyl]methyl-methyl-amino]ethanol hydrochloride
- 1-[[2,5-bis(azanyl)phenyl]methyl-methyl-amino]ethanol
- N2-(2-methoxyethyl)-3-methyl-benzene-1,2,4-triamine
- 6-(furan-2-ylmethyl)-3-methyl-benzene-1,2,4-triamine
