(Z)-2-diazonio-1-[3-(3-methoxyphenyl)propoxy]ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCOC(=C[N+]#N)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CCCO/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C12H14N2O3/c1-16-11-6-2-4-10(8-11)5-3-7-17-12(15)9-14-13/h2,4,6,8-9H,3,5,7H2,1H3/b12-9-
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
- (Z)-2-[3-(3-methoxyphenyl)propoxy]-2-oxidanyl-ethenediazonium
- 1-(2-hydroxyphenyl)-3-propyl-imidazolidine-2,4-dione
- methyl 4-azanyl-5-methoxy-6-methyl-1H-indole-2-carboxylate
- [5-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]methanol
- 4-(furo[3,2-c]pyridin-4-ylmethyl)benzenecarbonitrile
- indazolo[2,3-a]quinazolin-8-amine
- 5-[3-[(3-fluorophenyl)methoxy]propyl]-1H-imidazole
- (Z)-1-diethoxyphosphoryl-2-methyl-hex-1-ene
- 2-tert-butyl-1-cyano-3-(3-fluorophenyl)guanidine
- (2R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]hexane-1,2,4-triol
