O-(1-pyridin-3-ylprop-2-ynyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CN=CC=C1)ON
Isomeric SMILES
C#CC(C1=CN=CC=C1)ON
InChI
InChI=1S/C8H8N2O/c1-2-8(11-9)7-4-3-5-10-6-7/h1,3-6,8H,9H2
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
- 3,8-dihydro-2H-furo[3,4-g][1,4]benzodioxin-6-one
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(4-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(4-methylpent-1-yn-3-yloxy)indeno[1,2-b]indol-10-amine
- O-[1-(furan-3-yl)prop-2-ynyl]hydroxylamine hydrochloride
- O-[1-(furan-3-yl)prop-2-ynyl]hydroxylamine
- O-[(E)-5-phenylpent-2-en-4-ynyl]hydroxylamine hydrochloride
- O-(1-phenylprop-2-ynyl)hydroxylamine hydrochloride
- O-but-2-ynylhydroxylamine hydrochloride
- 2,3-dimethoxy-10-(prop-2-ynoxyamino)indeno[1,2-b]indol-8-ol hydrochloride
- (10Z)-5-(2-dimethylaminoethyl)-1,3-dimethoxy-10-(1-phenylprop-2-ynoxyimino)indeno[1,2-b]indol-8-ol
