O-pent-1-yn-3-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#C)ON
Isomeric SMILES
CCC(C#C)ON
InChI
InChI=1S/C5H9NO/c1-3-5(4-2)7-6/h1,5H,4,6H2,2H3
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-(5-methylhex-1-yn-3-yl)hydroxylamine hydrochloride
- O-(5-methylhex-1-yn-3-yl)hydroxylamine
- O-oct-1-yn-3-ylhydroxylamine hydrochloride
- O-oct-1-yn-3-ylhydroxylamine
- 5-azanyl-2-nitro-benzaldehyde
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine hydrochloride
- 8-(2-dimethylaminoethyloxy)-2,3-diethoxy-N-[1-(furan-3-yl)prop-2-ynoxy]indeno[1,2-b]indol-10-amine
- 8-(2-dimethylaminoethyloxy)-2,3-dimethoxy-N-(3-thiophen-2-ylprop-2-ynoxy)indeno[1,2-b]indol-10-amine
- O-(1-phenylhexa-1,4-diyn-3-yl)hydroxylamine hydrochloride
