2-hexoxy-4-[1-(4-methoxyphenoxy)octan-3-ylamino]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=CC(=C1)NC(CCCCC)CCOC2=CC=C(C=C2)OC)[N+]#N
Isomeric SMILES
CCCCCCOC1=C(C=CC(=C1)NC(CCCCC)CCOC2=CC=C(C=C2)OC)[N+]#N
InChI
InChI=1S/C27H40N3O3/c1-4-6-8-10-19-33-27-21-23(12-17-26(27)30-28)29-22(11-9-7-5-2)18-20-32-25-15-13-24(31-3)14-16-25/h12-17,21-22,29H,4-11,18-20H2,1-3H3/q+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
- 1-(4-diazocyclohexa-2,5-dien-1-yl)oxy-4-(2,4,4-trimethylpentan-2-yl)benzene
- decyl 2-azanylethanoate; methanesulfonate
- 8-(3-oxidanylnaphthalen-2-yl)octanamide
- octadecyl 2-(phenacylcarbamoylamino)ethanoate
- phenyl N-octadecyl-N-octyl-carbamate
- 1-[1-(2,5-dibutoxy-4-diazo-cyclohexa-2,5-dien-1-yl)piperidin-2-yl]-2-ethyl-hexan-1-one
- 1-(2-chloranyl-5,6-dimethyl-3-nitro-pyridin-4-yl)-2-methyl-propane-1,2-diamine
- 1-(2-bromophenyl)heptan-1-ol
- (E)-3-(3,3-dimethyl-7-propan-2-yl-2H-1-benzofuran-5-yl)but-2-en-1-ol
- 2-(7-hexyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-2-methyl-cyclopropane-1-carbaldehyde
