O-(1-phenylbut-3-enyl)hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)ON.Cl
Isomeric SMILES
C=CCC(C1=CC=CC=C1)ON.Cl
InChI
InChI=1S/C10H13NO.ClH/c1-2-6-10(12-11)9-7-4-3-5-8-9;/h2-5,7-8,10H,1,6,11H2;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-dimethoxy-N-[1-(4-methylphenyl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
- O-(1-thiophen-3-ylprop-2-ynyl)hydroxylamine hydrochloride
- 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
