O-(3H-1,2-benzodioxol-6-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)CON)OO1
Isomeric SMILES
C1C2=C(C=C(C=C2)CON)OO1
InChI
InChI=1S/C8H9NO3/c9-10-4-6-1-2-7-5-11-12-8(7)3-6/h1-3H,4-5,9H2
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
- chloranyl-[1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)octyl]-dimethyl-silane
- N-prop-2-ynyl-N-thiophen-3-yl-hydroxylamine
- (E)-2-dodecyloctadec-9-enoate
- N-but-3-enyl-N-(4-methoxyphenyl)hydroxylamine
- (E)-2-dodecyloctadec-9-enoic acid
- N-[[4-[(E)-2-phenylethenyl]phenyl]methyl]hydroxylamine
- O-[(3,5-dimethylphenyl)methyl]hydroxylamine
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one
- 4-fluoranyl-N-(4-fluoranylphenoxy)-N-methyl-aniline
- N-(4-fluorophenyl)-N-prop-2-ynyl-hydroxylamine
