N-[1-(5-methylfuran-2-yl)ethenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=C)NO
Isomeric SMILES
CC1=CC=C(O1)C(=C)NO
InChI
InChI=1S/C7H9NO2/c1-5-3-4-7(10-5)6(2)8-9/h3-4,8-9H,2H2,1H3
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
- (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]prop-2-enoate
- 3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
- 3-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanoic acid
- 2-(2-methyl-4-phenyl-quinolin-1-ium-3-yl)ethanoate
- 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoic acid
- 4-(5-methylfuran-2-yl)-1,3-thiazol-2-amine
- 2-chloranyl-N-(3,4,5-trimethoxyphenyl)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-chloranyl-N-(2-methoxyethyl)ethanamide
- ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(ethylamino)-N-(3-methoxyphenyl)ethanamide
