O-(thiophen-2-ylmethyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CON.Cl
Isomeric SMILES
C1=CSC(=C1)CON.Cl
InChI
InChI=1S/C5H7NOS.ClH/c6-7-4-5-2-1-3-8-5;/h1-3H,4,6H2;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
- O-[[4-[(E)-2-phenylethenyl]phenyl]methyl]hydroxylamine hydrochloride
- O-[[4-[(E)-2-phenylethenyl]phenyl]methyl]hydroxylamine
- N-but-2-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine hydrochloride
- N-but-2-ynoxy-8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(1-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- 4-(1-azanyloxyprop-2-ynyl)benzenecarbonitrile hydrochloride
- 4-(1-azanyloxyprop-2-ynyl)benzenecarbonitrile
- 8-(2-dimethylaminoethyloxy)-1,4-dimethoxy-N-(1-phenylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- O-[1-(4-methylphenyl)prop-2-ynyl]hydroxylamine
