3-methoxy-1H-pyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNC(=C1)N
Isomeric SMILES
COC1=NNC(=C1)N
InChI
InChI=1S/C4H7N3O/c1-8-4-2-3(5)6-7-4/h2H,1H3,(H3,5,6,7)
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
- 5-chloranyl-1,3-benzothiazole
- benzo[e][1,3]benzothiazole
- 4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-4-oxidanylidene-butanoic acid
- dimethyl-octadecyl-(phenylmethyl)azanium; 2,4-dinitrobenzenesulfonate
- (4-nitrophenyl)methyl 9,10-diethoxyanthracene-2-sulfonate
- N4,N6-dimethylpyrimidine-4,6-diamine
- 2-methylpropyl-oxidanyl-oxidanylidene-phosphanium
- 2-[[4,6-bis[bis(2-nitrooxyethyl)amino]-1,3,5-triazin-2-yl]-(2-nitrooxyethyl)amino]ethyl nitrate
- N-(3-trimethoxysilylpropyl)methanamide
- 1-[4-(3-fluoranyl-4-methoxy-phenyl)phenyl]ethanone
