4-(5-azanyl-3-ethyl-pyrazol-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=C1)N)C2=CC=C(C=C2)O
Isomeric SMILES
CCC1=NN(C(=C1)N)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H13N3O/c1-2-8-7-11(12)14(13-8)9-3-5-10(15)6-4-9/h3-7,15H,2,12H2,1H3
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
- 2,5-bis(chloranyl)-4-piperidin-1-ylsulfonyl-aniline
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-(2-hydroxyethyl)benzenesulfonamide
- (E)-2,2-bis(fluoranyl)hex-3-enoic acid
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)phenol
- calcium potassium sodium trimethylazanium
- 1-(2-phenylindol-1-yl)-3-prop-2-enoxy-propan-2-ol
- (E)-1-dimethoxyphosphoryl-3-methyl-hept-4-en-2-one
- 5-methyl-2-(4-methylpentan-2-yl)pyrazol-3-amine
- [5-azanyl-2,4-bis(chloranyl)phenyl] N,N-diethylcarbamate
