4-(octadecylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC=NC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC=NC1=CC=C(C=C1)O
InChI
InChI=1S/C24H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-25-23-18-20-24(26)21-19-23/h18-22,26H,2-17H2,1H3
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-tert-butyl-4-tetracosylsulfanyl-phenol
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfanylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(4-octadecylsulfinylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(3-octadecoxyphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(2-nonanoylphenyl)prop-2-enamide
- (E)-3-(2-hydroxyphenyl)-N-octyl-prop-2-enamide
- N-(3-methyl-4-octoxy-phenyl)-4-oxidanyl-benzamide
- N-(4-hydroxyphenyl)-4-tetradecoxy-benzamide
- (E)-N-[4-[(E)-dec-2-enyl]sulfanylphenyl]-3-(4-hydroxyphenyl)prop-2-enamide
