O-(1-thiophen-2-ylprop-2-ynyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CS1)ON.Cl
Isomeric SMILES
C#CC(C1=CC=CS1)ON.Cl
InChI
InChI=1S/C7H7NOS.ClH/c1-2-6(9-8)7-4-3-5-10-7;/h1,3-6H,8H2;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
- N-but-3-yn-2-yloxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- O-[(1E)-1-phenylhexa-1,5-dien-3-yl]hydroxylamine hydrochloride
- O-(3,5-dimethoxyphenyl)hydroxylamine hydrochloride
- 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxy-8,9-dihydro-7H-benzo[7]annulene-6-carboxylic acid
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-[3-(3-propoxyphenyl)propoxy]-2,5-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- methyl 3-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulene-6-carboxylate
- N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-1,1-bis(oxidanylidene)-7-(4-propoxyphenoxy)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- methyl 3-(oxan-4-yloxy)-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
