4-(3,4-dimethoxyphenyl)butyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
C[NH2+]CCCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C13H21NO2/c1-14-9-5-4-6-11-7-8-12(15-2)13(10-11)16-3/h7-8,10,14H,4-6,9H2,1-3H3/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-(3,4-dimethoxyphenyl)-N-methyl-butan-1-amine
- 1-[(2S)-butan-2-yl]-4-[(4-chlorophenyl)methyl]piperazin-1-ium
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butyl-methyl-azanium
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-butan-1-amine
- 2-[2-(diethylazaniumyl)ethylsulfanyl]-6-oxidanylidene-3-phenyl-5-propan-2-yl-pyrimidin-4-olate
- 4-(2,5-dimethoxyphenyl)butyl-methyl-azanium
- 4-(2,5-dimethoxyphenyl)-N-methyl-butan-1-amine
- (3R)-3-[2-[(9aR)-3,4,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-6-ium-2-yl]-2-oxidanylidene-ethyl]-5-methyl-1,3-dihydroindol-2-one
- 4-(furan-2-yl)butyl-methyl-azanium
- 4-(furan-2-yl)-N-methyl-butan-1-amine
