(3,4-dimethoxyphenyl)methyl-hexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCC[NH2+]CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C15H25NO2/c1-4-5-6-7-10-16-12-13-8-9-14(17-2)15(11-13)18-3/h8-9,11,16H,4-7,10,12H2,1-3H3/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
- 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-phenylphenyl)butanamide
- [(2R)-1-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-propan-2-ylbenzoate
- 3-methoxy-4-phenylmethoxy-N-(4-phenylphenyl)benzamide
- [2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate
- (4-chlorophenyl)methyl-hexyl-azanium
- 1,3-benzodioxol-5-ylmethyl(hexyl)azanium
- 4-oxidanylidene-N-(4-phenylphenyl)-4-thiophen-2-yl-butanamide
- hexyl-[(3-prop-2-enoxyphenyl)methyl]azanium
- [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate
- N-[(3-prop-2-enoxyphenyl)methyl]hexan-1-amine
