5-(methoxymethyl)furan-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)C(=O)NN
Isomeric SMILES
COCC1=CC=C(O1)C(=O)NN
InChI
InChI=1S/C7H10N2O3/c1-11-4-5-2-3-6(12-5)7(10)9-8/h2-3H,4,8H2,1H3,(H,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
- N,3,4-triphenyl-1,3-thiazol-3-ium-2-amine
- 5-(ethoxymethyl)furan-2-carbohydrazide
- 1-(2-methylphenyl)-3-(2-sulfanylphenyl)thiourea
- 5-(propan-2-yloxymethyl)furan-2-carbohydrazide
- 1-(4-methylphenyl)-3-(2-sulfanylphenyl)thiourea
- 5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine
- (Z)-3-[(4-chlorophenyl)amino]-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 5-(4-ethoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine
- (Z)-3-[(3-methylphenyl)amino]-1-(4-nitrophenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- 5-(4-hexoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine
