3-[(4-methoxyphenyl)methylideneamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NCCCO
Isomeric SMILES
COC1=CC=C(C=C1)C=NCCCO
InChI
InChI=1S/C11H15NO2/c1-14-11-5-3-10(4-6-11)9-12-7-2-8-13/h3-6,9,13H,2,7-8H2,1H3
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
- 2,2-dimethyl-3-phenyl-3-phenylazanyl-propan-1-ol
- 1-methylsulfonylazetidine
- 3-[(phenylmethylidene)amino]propan-1-ol
- 3-[(6-methoxyquinolin-8-yl)amino]propanoic acid
- methyl 3-(3-methoxy-3-oxidanylidene-propyl)-5-methyl-4-propanoyloxy-1H-pyrrole-2-carboxylate
- 5-methyl-1,2,3-oxadithiolane 2-oxide
- 2-(2-chloroethylcarbamoyloxy)ethyl N-(2-chloroethyl)carbamate
- 2-(hydroxymethyl)-1H-pyridazine-3,6-dione
- (4-chlorophenyl)-isothiocyanato-methanone
- 1-isocyanato-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
