4-(4-methoxyphenyl)-4,5-dihydro-3H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CN=NC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CN=NC2
InChI
InChI=1S/C10H12N2O/c1-13-10-4-2-8(3-5-10)9-6-11-12-7-9/h2-5,9H,6-7H2,1H3
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-imidazol-2-ylidene-3H-1,3,4-thiadiazol-5-amine
- (phenylmethyl) N-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)carbamate
- N-(2-imidazol-2-ylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide
- 2,2,2-tris(chloranyl)-N-[5-(trichloromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 3-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)pentane-2,4-dione
- 1-[bis(2-chloranylethanoyl)amino]thiourea
- ethyl 3-oxidanylidene-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)butanoate
- 5-[bis(fluoranyl)methyl]-1,3,4-thiadiazol-2-amine
- ethyl 2-cyano-2-(3-oxidanylidene-1,2-dihydrobenzo[de]isoquinolin-1-yl)ethanoate
- 3-(2-oxidanylidenepropyl)-2,3-dihydrobenzo[de]isoquinolin-1-one
