1-(2-methoxyethyl)pyrazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=CC(=N1)N
Isomeric SMILES
COCCN1C=CC(=N1)N
InChI
InChI=1S/C6H11N3O/c1-10-5-4-9-3-2-6(7)8-9/h2-3H,4-5H2,1H3,(H2,7,8)
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-(2-methylpropyl)-1,2,3,4-tetrazol-5-amine
- 5-(2-methylpropyl)-1,2,4-oxadiazol-3-amine
- (4-azanyl-2-fluoranyl-phenyl)methanol
- 5-ethyl-6-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 4-azanyl-2-propan-2-yl-1H-pyrazol-3-one
- 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridin-4-amine
- 3-tert-butyl-4,5-dihydro-1H-pyrazol-5-amine
- 2-(2-methoxyethyl)pyrazol-3-amine
- 2-(5-azanylpyrazol-1-yl)ethanoic acid
- (2-azanyl-5-methyl-cyclohex-3-en-1-yl)methanol
