1-(2-methylhydrazinyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NNC)O
Isomeric SMILES
CC(NNC)O
InChI
InChI=1S/C3H10N2O/c1-3(6)5-4-2/h3-6H,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
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-[ethyl(propyl)amino]-6-methyl-pyridine-3-carboxylic acid
- 2-(2,6-dimethylphenoxy)-3,6-dimethyl-4-pentan-3-yloxy-pyridine
- 1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2,2,2-tris(fluoranyl)ethanol
- 4,5-bis(chloranyl)-2-methyl-6-(2,4,6-trimethylphenoxy)pyrimidine
- N-[(5-cyanothiophen-2-yl)methyl]carbamate
- 2-methyl-N4,N5-bis(2,4,6-trimethylphenyl)pyrimidine-4,5,6-triamine
- (5-cyanothiophen-2-yl)methylcarbamic acid
- 2-[4-(1H-benzimidazol-2-yl)phenyl]ethanamine
- [3-(1H-benzimidazol-2-yl)phenyl]methanamine
- 4-[[1,3-bis(oxidanylidene)-2H-imidazole-1,3-diium-2-yl]methyl]-N-pyridin-2-yl-1,3-thiazol-2-amine
