5-methyl-4-propan-2-yl-1,2-dihydropyrazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)NN1)C(C)C
Isomeric SMILES
CC1=C(C(=O)NN1)C(C)C
InChI
InChI=1S/C7H12N2O/c1-4(2)6-5(3)8-9-7(6)10/h4H,1-3H3,(H2,8,9,10)
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
- 4-ethyl-5-methyl-1,2-dihydropyrazol-3-one
- methyl 4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanoate
- 3-azanyl-N-(3-methylbutyl)-5-piperidin-1-ylsulfonyl-1-benzothiophene-2-carboxamide
- 3-azanyl-N-[2-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonyl-1-benzothiophene-2-carboxamide
- N-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide
- 3-azanyl-N-[(4-methylphenyl)methyl]-5-piperidin-1-ylsulfonyl-1-benzothiophene-2-carboxamide
- 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-propanamide
- 3-azanyl-N-butyl-5-piperidin-1-ylsulfonyl-1-benzothiophene-2-carboxamide
- (2-methoxyphenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)-1,4-diazepan-1-yl]methanone
- 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(3-methylphenyl)thiourea
