cycloheptyl-[(2,3-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C[NH2+]C2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1OC)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-11-7-8-13(16(15)19-2)12-17-14-9-5-3-4-6-10-14/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3/p+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-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-1-ium-2-yl)ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-cycloheptyl-piperazine-1,4-diium
- 3-[(2-chloranylphenoxy)methyl]benzoate
- 2,2-dimethyl-N-(pyridin-1-ium-4-ylmethyl)propanamide
- 2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-1-ium-3-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile
- 3-(2-bromanylprop-2-enyl)-2-methyl-1H-benzimidazol-3-ium
- 2-(2-bromanylprop-2-enylsulfanyl)-1H-benzimidazol-3-ium
- 1-(4-chlorophenyl)sulfonyl-4-pyridin-1-ium-2-yl-piperazine
- 5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxylate
- 3-(2-chlorophenyl)-N-(pyridin-1-ium-3-ylmethyl)prop-2-enamide
