N-[(E)-oct-2-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCNO
Isomeric SMILES
CCCCC/C=C/CNO
InChI
InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8-9-10/h6-7,9-10H,2-5,8H2,1H3/b7-6+
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-(1-phenylprop-2-enyl)hydroxylamine
- N-(2-bromanylcyclopentyl)hydroxylamine
- N-(2-methoxycyclopentyl)hydroxylamine
- N-[2-chloranyl-1-(4-methoxyphenyl)propyl]hydroxylamine
- N-(2-chloranyl-1-phenyl-propyl)hydroxylamine
- N-(6-methoxycyclohex-3-en-1-yl)hydroxylamine
- N-(2-chloranylcycloheptyl)hydroxylamine
- N-(2-chloranylcyclooctyl)hydroxylamine
- methyl (2R,3R,4S)-3-acetamido-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-6-carboxylate
- [8-acetyloxy-6-methoxy-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
