(NE)-N-(2-butoxycyclohex-2-en-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CCCCC1=NO
Isomeric SMILES
CCCCOC\1=CCCC/C1=N\O
InChI
InChI=1S/C10H17NO2/c1-2-3-8-13-10-7-5-4-6-9(10)11-12/h7,12H,2-6,8H2,1H3/b11-9+
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
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; butan-2-amine
- cobalt(1+) monohydride; methanal; phosphane
- beryllium hydride chloride
- (2R,3S,4R,5R)-2-(dioxidanyl)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- aluminum potassium (2S,3S,4R,5R)-2-chloranyloxy-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- (2S,3S,4R,5R)-2-chloranyloxy-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 1-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-oxidanidyl-pyrazin-4-ium-2-one
- (Z)-3-[4-(diethylamino)phenyl]-1-(2-methoxy-4-oxidanyl-phenyl)-2-(4-methylphenyl)prop-2-en-1-one
- (1R,6S)-1,6,7-trimethylbicyclo[4.1.0]hept-3-ene
- (1R,6S)-1,6-dimethylbicyclo[4.1.0]hept-3-ene
