2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NNCCO
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/NCCO
InChI
InChI=1S/C10H14N2O2/c1-14-10-4-2-9(3-5-10)8-12-11-6-7-13/h2-5,8,11,13H,6-7H2,1H3/b12-8+
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-(3-chlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
- 4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]benzenecarbonitrile
- 2-(4-phenylphenyl)-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]quinoline-4-carboxamide
- [4-[(E)-(2-hydroxyethylhydrazinylidene)methyl]-2-methoxy-phenyl] thiophene-2-carboxylate
- 2-chloranyl-N-[(E)-(3-phenyl-1-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide
- 4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]benzoic acid
- N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
- 1-(5-methylfuran-2-yl)-N-(4-methylpiperazin-1-yl)methanimine
- N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
- 1-[2,3-bis(chloranyl)phenyl]-N-(4-methylpiperazin-1-yl)methanimine
