(4E)-4-[(2,3-dimethoxyphenyl)hydrazinylidene]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)NN=CCCCO
Isomeric SMILES
COC1=CC=CC(=C1OC)N/N=C/CCCO
InChI
InChI=1S/C12H18N2O3/c1-16-11-7-5-6-10(12(11)17-2)14-13-8-3-4-9-15/h5-8,14-15H,3-4,9H2,1-2H3/b13-8+
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-(4-fluoranyl-2-methoxy-phenyl)piperidin-4-yl]methanamine
- (4aR,5S)-5-(methoxymethyl)-6-methyl-1,2,3,4,4a,5,6,9a-octahydrobenzo[7]annulene-7,9-dione
- methyl (4R,5R,8R,10S)-4,10-dimethyl-4-oxidanyl-spiro[4.5]dec-6-ene-8-carboxylate
- methyl (1R,5S)-2,2,4-trimethyl-5-oxidanyl-3-prop-2-enyl-cyclohex-3-ene-1-carboxylate
- (2S)-2-methyl-4-[7-[(2R)-oxiran-2-yl]heptyl]-2H-furan-5-one
- (2S,6S)-2-methyl-4-methylidene-6-(7-methyloct-6-enyl)-1,3-dioxane
- 2-[(1R,2R,4R)-2-ethanoyl-1,2-dimethyl-4-propan-2-yl-cyclohexyl]ethanal
- pentadec-1-ene-3,9-dione
- 2-phenyl-1,3-dipropyl-benzene
- 3-ethyl-4-phenyl-6-sulfanyl-hexan-3-ol
