4-(tetradecylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=NC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCC=NC1=CC=C(C=C1)O
InChI
InChI=1S/C20H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-21-19-14-16-20(22)17-15-19/h14-18,22H,2-13H2,1H3
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
- 4-(hexylamino)-N-(4-hydroxyphenyl)benzenesulfonamide
- N-octadecyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzamide
- 5-(dodecyliminomethyl)-2-methyl-phenol
- octyl N-[4-[(4-hydroxyphenyl)carbonylamino]phenyl]carbamate
- 3-ethyl-N-octadecyl-4-oxidanyl-benzamide
- (4E)-4-[(octadecylamino)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 1-(2-hexylnonyl)-3-(4-hydroxyphenyl)urea
- [4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]phenyl] pentadecanoate
- (E)-N-[4-(dodecylamino)phenyl]-3-(4-hydroxyphenyl)but-2-enamide
- octacosyl 4-[(4-hydroxyphenyl)sulfamoyl]benzoate
