(NE)-N-[(3-ethylphenyl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C=NO
Isomeric SMILES
CCC1=CC=CC(=C1)/C=N/O
InChI
InChI=1S/C9H11NO/c1-2-8-4-3-5-9(6-8)7-10-11/h3-7,11H,2H2,1H3/b10-7+
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
- (NE)-N-[(3-pentylphenyl)methylidene]hydroxylamine
- 2-(2-methyldodecan-2-yl)-1,2$l^{3}-oxasilinane
- (2-dodecylphenyl) 2-oxidanylideneethanoate
- copper; carbanide; 2H-thiophen-2-ide
- lithium; oxolane; 2H-thiophen-2-ide
- hexyl 2-[4-[2-(4-decylphenyl)pyrimidin-5-yl]phenoxy]propanoate
- pentyl 2-[4-[5-(4-dodecylphenyl)pyrimidin-2-yl]phenoxy]propanoate
- propyl 2-[4-[2-(4-heptylphenyl)pyrimidin-5-yl]phenoxy]propanoate
- pentyl 2-[4-[2-(4-dodecylphenyl)pyrimidin-5-yl]phenoxy]propanoate
- hexyl 2-[4-[2-(4-hexylphenyl)pyrimidin-5-yl]phenoxy]propanoate
