N-[3-(4-methoxyphenyl)prop-2-ynyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CCNO
Isomeric SMILES
COC1=CC=C(C=C1)C#CCNO
InChI
InChI=1S/C10H11NO2/c1-13-10-6-4-9(5-7-10)3-2-8-11-12/h4-7,11-12H,8H2,1H3
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
- N-(2-methylpropyl)-N-prop-2-ynyl-hydroxylamine
- 1-oxidanidyl-5H-indol-1-ium
- azanyl-propan-2-yloxy-propyl-silicon
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-5H-indeno[1,2-b]indol-10-one
- 2-methyl-1,1-bis(oxidanyl)oct-1-en-3-one
- N-pentyl-N-prop-2-ynyl-hydroxylamine
- 5-ethylsulfonyl-2,5-dimethoxy-cyclohexa-1,3-dien-1-amine
- 4-[oxidanyl(prop-2-ynyl)amino]benzenecarbonitrile
- 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfinate
- N-methyl-N-(4-phenylphenyl)hydroxylamine
