O-(3-thiophen-2-ylprop-2-ynyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C#CCON.Cl
Isomeric SMILES
C1=CSC(=C1)C#CCON.Cl
InChI
InChI=1S/C7H7NOS.ClH/c8-9-5-1-3-7-4-2-6-10-7;/h2,4,6H,5,8H2;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
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride
- 2-[(10E)-2,3-diethoxy-10-[1-(furan-3-yl)prop-2-ynoxyimino]-5-methyl-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine hydrochloride
- 2-[(10E)-2,3-diethoxy-10-[1-(furan-3-yl)prop-2-ynoxyimino]-5-methyl-indeno[1,2-b]indol-8-yl]oxy-N,N-dimethyl-ethanamine
- 2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one
- O-(1-thiophen-2-ylprop-2-ynyl)hydroxylamine hydrochloride
- 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
