1-[2-(phenylmethyl)-1,2,4-triazol-3-yl]octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(C1=NC=NN1CC2=CC=CC=C2)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(C1=NC=NN1CC2=CC=CC=C2)O
InChI
InChI=1S/C27H45N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26(31)27-28-24-29-30(27)23-25-20-17-16-18-21-25/h16-18,20-21,24,26,31H,2-15,19,22-23H2,1H3
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-oxidanyl-5-(phenylmethyl)-2,3,3a,4,5,6a-hexahydro-1H-cyclopenta[b]pyrrol-6-one
- N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide
- (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanol
- 4-cyano-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
- pentadecan-8-ylbenzene
- hexadecan-8-ylbenzene
- 3-methyl-2-phenyl-1-(phenylmethyl)imidazolidin-4-one
- 1-[2-(phenylmethyl)-1,2,4-triazol-3-yl]pentan-1-ol
- N-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)-1-(4-nitrophenyl)methanimine
- 2-[(2-methylpropan-2-yl)oxy]-5-(phenylmethyl)thiophene
