3-[4-(phenyliminomethyl)phenoxy]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCO
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCCCO
InChI
InChI=1S/C16H17NO2/c18-11-4-12-19-16-9-7-14(8-10-16)13-17-15-5-2-1-3-6-15/h1-3,5-10,13,18H,4,11-12H2
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-(1H-benzimidazol-2-ylsulfanylmethyl)aniline
- (Z,2S)-1-[(2R,5R)-2,5-bis(methoxymethyl)pyrrolidin-1-yl]-2-methyl-pent-3-en-1-one
- ethyl 2-(2-thiophen-2-yl-4,5-dihydro-1,3-thiazol-5-yl)ethanoate
- 5-(1-methylcyclohexyl)-2-phenyl-pyrazol-3-amine
- 2-[2-cyclobutyl-3-(phenylmethyl)imidazol-4-yl]ethanamine
- N,4-dimethyl-N-pentan-2-yl-benzenesulfonamide
- methyl (1R,5S)-3-trimethylsilyloxy-8-azabicyclo[3.2.1]oct-3-ene-8-carboxylate
- 2-(4-cyanophenyl)-3-methyl-benzoyl chloride
- 5-(4-tert-butylpyridin-1-ium-1-yl)pentan-2-one chloride
- 5-(4-tert-butylpyridin-1-ium-1-yl)pentan-2-one
