2-[(E)-(phenylmethylidene)amino]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NOCCO
Isomeric SMILES
C1=CC=C(C=C1)/C=N/OCCO
InChI
InChI=1S/C9H11NO2/c11-6-7-12-10-8-9-4-2-1-3-5-9/h1-5,8,11H,6-7H2/b10-8+
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
- N-(3-azido-4-oxidanyl-phenyl)benzenesulfonamide
- 1-phenylhex-5-en-3-one
- [1-(4-methoxyphenyl)-2-thiocyanato-ethyl] thiocyanate
- 1-(3-methylbut-2-enyl)indole-2,3-dione
- methyl 3-chloranylpyridine-2-carboxylate
- methyl 3-chloranylpyridine-4-carboxylate
- 3,9-bis(chloranyl)-7-methoxy-2-nitro-acridine
- methyl 3-(1H-indol-3-yl)-2,2-dimethyl-propanoate
- 2-[4-[[(2Z)-2-[oxidanidyl(phenyl)azaniumylidene]ethanoyl]amino]butylamino]-2-oxidanylidene-N-phenyl-ethanimine oxide
- 2-[5-[[(2Z)-2-[oxidanidyl(phenyl)azaniumylidene]ethanoyl]amino]pentylamino]-2-oxidanylidene-N-phenyl-ethanimine oxide
