3-methylfuran-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(=O)NN
Isomeric SMILES
CC1=C(OC=C1)C(=O)NN
InChI
InChI=1S/C6H8N2O2/c1-4-2-3-10-5(4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9)
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-(aminomethyl)-N-[3-(diethylamino)propyl]benzamide
- N-(3-azanyl-2-methyl-phenyl)-3-(2,3-dimethylphenoxy)propanamide
- 4-(aminomethyl)-N-propan-2-yl-benzenesulfonamide
- N-[4-(1-azanylethyl)phenyl]quinoline-2-carboxamide
- 5-[2-azanyl-1-(2-methylmorpholin-4-yl)ethyl]-2-methoxy-phenol
- 5-azanyl-2-chloranyl-N-(3-methoxyphenyl)benzamide
- (3-azanyl-4-methoxy-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- N',N'-diethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
- 5-phenoxy-2,3-dihydro-1H-indole
- 5-azanyl-2-chloranyl-N-(4-ethylphenyl)benzamide
