N-[(E)-3-(furan-2-yl)prop-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CCNO
Isomeric SMILES
C1=COC(=C1)/C=C/CNO
InChI
InChI=1S/C7H9NO2/c9-8-5-1-3-7-4-2-6-10-7/h1-4,6,8-9H,5H2/b3-1+
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
- [(3aS,4R,6S,7R,7aR)-6-[[(3aS,4R,6S,7R,7aR)-2,2-dimethyl-7-oxidanyl-6-phenylsulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methoxy]-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl ethanoate
- ethyl 2-diethoxyphosphoryl-3-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)-2-oxidanyl-ethyl]sulfanyl-4-methyl-pentanoate
- ethyl 3-[5-(3-ethoxy-3-oxidanylidene-propyl)-1,3-bis(3-methoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-yl]propanoate
- (2Z)-2-[3-[(3aR,4S,9R,9aR)-6,9-diacetyloxy-1,4,7-trimethyl-1-oxidanyl-5,8-bis(oxidanylidene)-3,3a,9,9a-tetrahydro-2H-cyclopenta[b]naphthalen-4-yl]propylidene]-6-methyl-hept-5-enoic acid
- [(2R)-2-[(3aR,4R,6S,6aS)-2,2-dimethyl-4-[(R)-phenyl(phenylmethoxy)methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methylsulfonyloxy-ethyl] methanesulfonate
- 3-chloranyl-4-methyl-pyrrolidin-2-one
- 1-(1-ethenylpyrrol-2-yl)ethanone
- ethyl 2-diethoxyphosphoryl-4-methyl-3-(2-naphthalen-2-yl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-pentanoate
- 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-N-[3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]isoindole-5-carboxamide
- (phenylmethyl) N-[(2S)-1-[[2-[(4R)-4-[1,3-benzothiazol-2-yl(oxidanyl)methyl]-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
