2-[2-hydroxyethyl-[(3-methylpyrazol-1-yl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)CN(CCO)CCO
Isomeric SMILES
CC1=NN(C=C1)CN(CCO)CCO
InChI
InChI=1S/C9H17N3O2/c1-9-2-3-12(10-9)8-11(4-6-13)5-7-14/h2-3,13-14H,4-8H2,1H3
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
- 7,7-dimethoxy-2,2-dimethyl-heptanenitrile
- (1R)-N-methyl-1-naphthalen-1-yl-propan-1-amine
- sodium; carbon monoxide; cyclopentane; iron
- cyclopentane; iron(2+); methylcyclopentane
- 4,5-dimethyl-3,6-dihydro-2H-selenopyran-2-carbonitrile
- (Z)-4-acetyloxy-2-diazonio-1-methoxy-3-oxidanylidene-but-1-en-1-olate
- (Z)-4-acetyloxy-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- benzo[b]phosphindol-5-ium 5-oxide
- dimethyl 4-oxidanylidenecyclopentane-1,3-dicarboxylate
- (6S,7S,8S)-2-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
