4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC2=CC=C(C=C2)[N+]#N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C2=CC=C(C=C2)[N+]#N)OC
InChI
InChI=1S/C16H15N2O2/c1-19-15-10-7-13(16(11-15)20-2)6-3-12-4-8-14(18-17)9-5-12/h3-11H,1-2H3/q+1/b6-3+
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
- azanylidyneazanium; 1,3-benzothiazole; chloride
- azanylidyneazanium; 1,2-dimethoxybenzene; chloride
- methanamide; 2-naphthalen-1-yl-3-phenyl-phenol
- 4-azanyl-2-[[2-[[4-azanyl-2-[[4-azanyl-2-[[5-azanyl-2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 2-[[1-[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- 2-[[2-[[2-[[5-azanyl-2-[[2-[2-[[4-azanyl-2-[[5-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid
- 10,13-dimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
