5-ethyl-2-phenyl-pyrazol-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C(=C1)[O-])C2=CC=CC=C2
Isomeric SMILES
CCC1=NN(C(=C1)[O-])C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O/c1-2-9-8-11(14)13(12-9)10-6-4-3-5-7-10/h3-8,14H,2H2,1H3/p-1
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
- 6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione
- ethyl (2S)-2-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]propanoate
- methyl (2R)-2-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]propanoate
- 3-methyl-8-(morpholin-4-ium-4-ylmethyl)-7-[(2R)-3-oxidanylidenebutan-2-yl]purine-2,6-dione
- (2S)-5-methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4-one
- (2S)-2-phenyl-5-(phenylmethyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- (3S,5S)-N-(3,4-dichlorophenyl)-3,5-dimethyl-piperidine-1-carbothioamide
- 5,7-bis(chloranyl)-2,1,3-benzothiadiazol-4-olate
- 4-[5-[(E)-2-cyano-3-(cyclopentylamino)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
