2-[(4-pentoxyphenyl)methylideneamino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C=NC2=CC=CC=C2O
InChI
InChI=1S/C18H21NO2/c1-2-3-6-13-21-16-11-9-15(10-12-16)14-19-17-7-4-5-8-18(17)20/h4-5,7-12,14,20H,2-3,6,13H2,1H3
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
- N'-heptyl-N-[3-[[4-[heptyl(methyl)amino]-4-oxidanylidene-butanoyl]amino]-2,2-dimethyl-propyl]-N'-methyl-butanediamide
- 2,7-dipropoxyfluoren-9-one
- 2,7-bis(2-hydroxyethyloxy)fluoren-9-one
- methyl 6,7-bis(chloranyl)-3,4-dihydrophenanthrene-1-carboxylate
- N-tert-butyl-4',6'-dimethyl-spiro[cyclohexane-1,3'-indole]-2'-carboxamide
- 2,7-dibutoxyfluoren-9-one
- 2,7-bis(2-methylpropoxy)fluoren-9-one
- 2,7-dipentoxyfluoren-9-one
- 2,7-dihexoxyfluoren-9-one
- 3-(5,6-dimethylheptan-2-yl)-3a,6-dimethyl-3,4,5,7,8,9,10,11b-octahydro-2H-cyclopenta[a]anthracen-1-one
