N-[1-[4-(4-hydroxyphenyl)phenyl]tetradecyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)O)NC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCC(C1=CC=C(C=C1)C2=CC=C(C=C2)O)NC(=O)[O-]
InChI
InChI=1S/C27H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-26(28-27(30)31)24-16-14-22(15-17-24)23-18-20-25(29)21-19-23/h14-21,26,28-29H,2-13H2,1H3,(H,30,31)/p-1
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-diazo-2,3-dimethyl-cyclohexa-2,5-dien-1-amine
- 4-diazo-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- (E)-3-(4-isocyanatophenyl)prop-2-enoic acid
- 1-[(6-diazo-3-methyl-cyclohexa-2,4-dien-1-yl)amino]ethanol
- 1-(1-oxidanyl-2H-naphthalen-1-yl)ethanone
- tris(carboxymethyl)-dodecyl-azanium
- carboxy-dodecyl-bis(1-hydroxyethyl)azanium
- carboxy-dimethyl-octadecyl-azanium
- 2-carboxyoxyethyl carbonate; heptan-2-one
- 1-[4-(4-hydroxyphenyl)phenyl]tetradecylcarbamic acid
