O-(1-thiophen-3-ylprop-2-ynyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CSC=C1)ON.Cl
Isomeric SMILES
C#CC(C1=CSC=C1)ON.Cl
InChI
InChI=1S/C7H7NOS.ClH/c1-2-7(9-8)6-3-4-10-5-6;/h1,3-5,7H,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
- O-(1-thiophen-3-ylprop-2-ynyl)hydroxylamine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-pent-1-yn-3-yloxy-indeno[1,2-b]indol-10-amine
- 2-nitro-5-(1-pyrrolidin-1-ylethoxy)benzaldehyde
- 2,3-dimethoxy-5H-indeno[1,2-b]indol-10-one hydrochloride
- O-but-3-ynylhydroxylamine hydrochloride
- (NE)-N-[2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-ylidene]hydroxylamine hydrochloride
- (NE)-N-[2,3-dimethoxy-5-methyl-8-(2-piperidin-1-ylethoxy)indeno[1,2-b]indol-10-ylidene]hydroxylamine
- 5-[2-dimethylaminoethyl(methyl)amino]-2-nitro-benzaldehyde
- O-penta-1,4-diyn-3-ylhydroxylamine hydrochloride
