4-ethoxypyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN(N=C1)N
Isomeric SMILES
CCOC1=CN(N=C1)N
InChI
InChI=1S/C5H9N3O/c1-2-9-5-3-7-8(6)4-5/h3-4H,2,6H2,1H3
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
- [(E)-3-[(2-methylpropan-2-yl)oxy]but-1-enyl]benzene
- (E)-1-(4-methoxyphenyl)hex-1-en-3-ol
- (E)-1-(4-methoxyphenyl)hex-2-en-1-ol
- N,N-dimethyl-2-oxidanylidene-propane-1-sulfonamide
- N-(1-phenylethyl)sulfamoyl chloride
- methyl 3-ethanoyl-5-(methoxycarbonylamino)-2-methyl-indole-1-carboxylate
- methyl 5-(methoxycarbonylamino)-2-methyl-3-(phenylcarbonyl)indole-1-carboxylate
- O3-ethyl O1-methyl 5-(methoxycarbonylamino)-2-methyl-indole-1,3-dicarboxylate
- O3-ethyl O1-methyl 5-(methoxycarbonylamino)-2-phenyl-indole-1,3-dicarboxylate
- 2,2,2-triphenylethanehydrazide
