1-[cyclohexyl(propoxy)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1CCCCC1)N2C3=CC=CC=C3N=N2
Isomeric SMILES
CCCOC(C1CCCCC1)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C16H23N3O/c1-2-12-20-16(13-8-4-3-5-9-13)19-15-11-7-6-10-14(15)17-18-19/h6-7,10-11,13,16H,2-5,8-9,12H2,1H3
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
- 1-(1-ethoxynonyl)benzotriazole
- 8-(2-chloranylquinolin-3-yl)-6-(4-chlorophenyl)-3-phenyl-5,8-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine
- dimethyl 2-[[ethenyl(ethoxy)phosphoryl]methyl]butanedioate
- 4-[bis(2-chloroethyloxy)phosphoryl]-1,2-dimethyl-cyclohexene
- (1S,4S)-5-[bis(2-chloroethyloxy)phosphoryl]bicyclo[2.2.1]hept-2-ene
- 1-[4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]-2-(phenylmethyl)-4,5,6,7-tetrahydroisoindole
- [cyano-(3-nitrophenyl)methyl] ethyl carbonate
- [(4-chlorophenyl)-cyano-methyl] ethyl carbonate
- [(2S,3S,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-4-phenylmethoxy-oxan-3-yl] ethanoate
- methyl 4-[(E)-4-(4-methoxy-4-oxidanylidene-but-2-ynoxy)but-2-enoxy]but-2-ynoate
