cyclohexyl 6-[4-[(4-methoxyphenyl)diazenyl]phenoxy]hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)OC3CCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCC(=O)OC3CCCCC3
InChI
InChI=1S/C25H32N2O4/c1-29-22-15-11-20(12-16-22)26-27-21-13-17-23(18-14-21)30-19-7-3-6-10-25(28)31-24-8-4-2-5-9-24/h11-18,24H,2-10,19H2,1H3
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
- (2S,3S,5R)-3-[[4-(dimethoxyphosphorylmethyl)-1,2,3-triazol-1-yl]methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)-5-(phenylmethyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl benzoate
- methyl 2-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]-(4-ethylphenyl)carbonyl-amino]ethanoate
- 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-7-methyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
- N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide
- [4-(3-methyl-3-phenyl-butyl)piperazin-1-yl]-[(4R)-2-pyridin-4-yl-1,3-thiazolidin-4-yl]methanone
- tert-butyl N-[(1R,2S)-3-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]carbamate
- trimethyl-[2-[(4-naphthalen-2-ylpyrido[3,4-b]indol-9-yl)methoxy]ethyl]silane
- 3-[(Z)-heptadec-8-enyl]-2-methyl-5-oxidanyl-naphthalene-1,4-dione
- [(3S,13R,14R,17R)-13-methyl-17-[(2R)-6-methyl-5-oxidanylidene-heptan-2-yl]-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate
