N-(2-propan-2-yloxyphenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1NO
Isomeric SMILES
CC(C)OC1=CC=CC=C1NO
InChI
InChI=1S/C9H13NO2/c1-7(2)12-9-6-4-3-5-8(9)10-11/h3-7,10-11H,1-2H3
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
- [[1-[2-[(1-carboxy-2-ethenyl-cyclopropyl)carbamoyl]-4-(7-methyl-2-phenyl-quinolin-4-yl)oxy-pyrrolidin-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]boron
- 1-(1-azanylcyclobutyl)ethanone
- 1-[1-(chloranylamino)-2-ethenyl-cyclopropyl]ethanone
- 1-[3-(2,7-dimethylquinolin-4-yl)oxycyclopentyl]ethanone
- 2-ethanoyl-7-methyl-1H-quinolin-4-one
- 1-methanidylpyrrolidin-1-ium
- N-[(2-propan-2-yloxyphenyl)methyl]-8-pyridin-2-yl-1,6-naphthyridin-6-ium-2-carboxamide
- 1-methanidylpyrrolidine
- 1-methanidyl-2,3-dihydro-1H-indol-1-ium
- N-[(2-propan-2-yloxyphenyl)methyl]-8-pyridin-2-yl-1,6-naphthyridine-2-carboxamide
