O-[3-(4-methoxyphenyl)prop-2-ynyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCON.Cl
Isomeric SMILES
COC1=CC=C(C=C1)C#CCON.Cl
InChI
InChI=1S/C10H11NO2.ClH/c1-12-10-6-4-9(5-7-10)3-2-8-13-11;/h4-7H,8,11H2,1H3;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
- 2-[3-(4-ethylpiperidin-1-yl)propyl]-1H-benzimidazole
- N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-diethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 1-[3-(4-ethoxypiperidin-1-yl)propyl]benzotriazole
- N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-diethoxy-indeno[1,2-b]indol-10-amine
- 2-[4-(4-ethylpiperidin-1-yl)butyl]-1,3-benzothiazole
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- 1-[2-(4-butylpiperidin-1-yl)ethyl]benzotriazole
- 3-[3-(4-ethoxypiperidin-1-yl)propyl]-1H-indole
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-phenylmethoxy-indeno[1,2-b]indol-10-amine
- 1-[1-(1H-benzimidazol-2-yl)-4-methyl-piperidin-3-yl]propan-2-one
