O-[1-(4-methylphenyl)prop-2-ynyl]hydroxylamine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C#C)ON.Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(C#C)ON.Cl
InChI
InChI=1S/C10H11NO.ClH/c1-3-10(12-11)9-6-4-8(2)5-7-9;/h1,4-7,10H,11H2,2H3;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
- 2,3,8-trimethoxy-5-methyl-N-prop-2-ynoxy-indeno[1,2-b]indol-10-imine
- O-(thiophen-2-ylmethyl)hydroxylamine hydrochloride
- 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
