(NZ)-N-[1-(2,6-dimethylphenoxy)hexan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NO)COC1=C(C=CC=C1C)C
Isomeric SMILES
CCCC/C(=N/O)/COC1=C(C=CC=C1C)C
InChI
InChI=1S/C14H21NO2/c1-4-5-9-13(15-16)10-17-14-11(2)7-6-8-12(14)3/h6-8,16H,4-5,9-10H2,1-3H3/b15-13-
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
- 1-(2,6-dimethylphenoxy)pentan-2-amine
- 1-(2,6-dimethylphenoxy)hexan-2-amine hydrochloride
- 4,6-bis[(2,6-dimethylphenoxy)methyl]nonan-5-one
- (E)-but-2-enedioate; propane
- (Z)-7-chloranyl-N,N-dimethyl-4-phenyl-hept-4-en-1-amine; ethanedioic acid
- (Z)-7-chloranyl-N,N-dimethyl-4-phenyl-hept-4-en-1-amine
- (Z)-6-chloranyl-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]hex-3-en-1-amine hydrochloride
- (Z)-6-chloranyl-N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]hex-3-en-1-amine
- (Z)-6-chloranyl-3-(4-methoxyphenyl)-N,N-dimethyl-hex-3-en-1-amine
- (Z)-6-chloranyl-3-(4-methoxyphenyl)-N,N-dimethyl-hex-3-en-1-amine hydrochloride
