O-(4-methylphenyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ON.Cl
Isomeric SMILES
CC1=CC=C(C=C1)ON.Cl
InChI
InChI=1S/C7H9NO.ClH/c1-6-2-4-7(9-8)5-3-6;/h2-5H,8H2,1H3;1H
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
- 4-[1-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyprop-2-ynyl]benzenecarbonitrile hydrochloride
- 4-[1-[[8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-yl]amino]oxyprop-2-ynyl]benzenecarbonitrile
- 5,6-diethoxy-3H-2-benzofuran-1-one
- 8-(2-dimethylaminoethyloxy)-N-[(4-fluorophenyl)methoxy]-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-enoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-prop-2-enoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-N-(1-ethynylcyclopentyl)oxy-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one; O-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]hydroxylamine
- N-[(4-chloranyl-1,2,3-thiadiazol-5-yl)methoxy]-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
