2-(2-methylidenehydrazinyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=NNCCO
Isomeric SMILES
C=NNCCO
InChI
InChI=1S/C3H8N2O/c1-4-5-2-3-6/h5-6H,1-3H2
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
- 1-[4-methyl-4-(phenylsulfonyl)pentyl]-3-(trifluoromethyl)piperidine
- 4-methyl-1,4-diazabicyclo[4.1.0]heptane
- 4-cyclopentyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridine
- 5-butyl-2-phenyl-2,5-diazabicyclo[2.2.1]heptane
- 4-cyclopentyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidine
- (phenylmethyl) 3-(methylamino)butanoate
- 1-[4-methyl-4-(phenylsulfonyl)pentyl]-4-propan-2-yl-piperidine
- heptadeca-3,5,7,9,11,13,15-heptayn-2-one
- 4-methyl-1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidine
- 1-[4-methyl-4-(phenylsulfonyl)pentyl]-4-phenyl-piperazine
