3-(4-methoxyphenyl)propanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NN
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NN
InChI
InChI=1S/C10H14N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(13)12-11/h2-3,5-6H,4,7,11H2,1H3,(H,12,13)
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
- ethyl 2-chloranyl-5-(5-methanoylfuran-2-yl)benzoate
- 2,2-dimethyl-4-oxidanylidene-N-phenyl-5-pyridin-3-yl-1,3,5,11-tetrahydropyrido[3,2-c][1]benzazepine-6-carbothioamide
- 2-(5,9-dimethyl-3-naphthalen-2-yl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoic acid
- 2-[2,4-bis(chloranyl)phenoxy]-N-(2-bromophenyl)propanamide
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-dimethylaminophenyl)-2-(4-fluorophenyl)ethanamide
- 2-cyano-N-(4-hydroxyphenyl)-3-[3-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
- N-[4-[(2,4-dichlorophenyl)amino]-3-(4-methylpiperazin-1-yl)-1,2-thiazol-5-yl]hydroxylamine
- N-(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide
- 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide
- 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoic acid
