(NZ)-N-[1-(3-methylphenoxy)pentan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)COC1=CC=CC(=C1)C
Isomeric SMILES
CCC/C(=N/O)/COC1=CC=CC(=C1)C
InChI
InChI=1S/C12H17NO2/c1-3-5-11(13-14)9-15-12-7-4-6-10(2)8-12/h4,6-8,14H,3,5,9H2,1-2H3/b13-11-
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-[1-(2,5-dimethylphenoxy)propan-2-ylidene]hydroxylamine
- methyl 3-(3-propan-2-ylphenoxy)propane-1-sulfonate
- 1-(2-chloranylpropoxy)-2-methyl-benzene
- chromium(2+); hydron
- 2,10,12,13,15,17,18,20-octakis(chloranyl)-3,5,7,8-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-21,22-dihydroporphyrin
- ethyl 3-(3-methylphenoxy)propane-1-sulfonate
- 2-(2-chloranylpropoxy)-1,4-dimethyl-benzene
- 3-[2,6-bis(chloranyl)phenyl]-2,10,12,13,15,17,18,20-octakis(bromanyl)-21,22-dihydroporphyrin
- (NE)-N-[1-(3-propan-2-ylphenoxy)propan-2-ylidene]hydroxylamine
- disodium; ethene; 2-oxidanylethanoate
