2-(3,4-dimethoxyphenyl)ethyl-methylidyne-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[N+]#C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[N+]#C)OC
InChI
InChI=1S/C11H14NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h1,4-5,8H,6-7H2,2-3H3/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
- 2-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-3-nitro-phenyl)ethanamide
- 2-[[2-[2,5-bis(fluoranyl)phenyl]-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]imidazo[1,2-a]pyridin-7-yl]carbonylamino]-3-phenyl-propanoic acid
- 4-chloranyl-2-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol
- 3-ethyl-5-(1-methylpyridin-4-ylidene)-2-sulfanylidene-1,3-oxazolidin-4-one
- 3-(4-methylphenyl)-3-[[3-(oxolan-2-ylcarbonylamino)-4-(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)phenyl]carbonylamino]propanoic acid
- (2R)-N-[[3-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
- ethyl 2-[2-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2,6-bis(bromanyl)-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]ethanamide
- [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(4-tert-butylphenoxy)ethanoate
- 2-[3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-ethyl-N-(phenylmethyl)ethanamide
