O-[1-(3-methoxyphenyl)prop-2-ynyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C#C)ON
Isomeric SMILES
COC1=CC=CC(=C1)C(C#C)ON
InChI
InChI=1S/C10H11NO2/c1-3-10(13-11)8-5-4-6-9(7-8)12-2/h1,4-7,10H,11H2,2H3
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
- 2-hydroxyethyl-(phenylmethyl)carbamic acid
- N-[[2-(2-methoxyphenoxy)phenyl]methyl]ethanamine
- N-[2-[(4-cyanophenyl)methylsulfanyl]-1-methyl-benzimidazol-5-yl]benzamide
- 2-[2-[(4-carbamimidoylphenoxy)methyl]-5-[2-dimethylaminoethyl(phenylsulfonyl)amino]benzimidazol-1-yl]ethanoic acid
- ethyl 2-[2-[(4-cyanophenoxy)methyl]-4-(phenylsulfonylamino)benzimidazol-1-yl]ethanoate
- ethyl 2-[[2-[(4-carbamimidoylphenoxy)methyl]-3H-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoate
- ethyl 2-[2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-3-methyl-1-benzofuran-6-yl]-quinolin-8-ylsulfonyl-amino]ethanoylamino]ethanoate
- ethyl 2-[[2-[[(4-carbamimidoylphenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-(phenylsulfonyl)amino]ethanoate
- 2,4-dimethylquinolin-7-amine
- ethyl 2-[2-[[2-[2-(4-carbamimidoylphenyl)ethyl]-1-methyl-benzimidazol-5-yl]-quinolin-8-ylsulfonyl-amino]ethanoylamino]ethanoate
