butyl-[3-(2,6-dimethoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCOC1=C(C=CC=C1OC)OC
Isomeric SMILES
CCCC[NH2+]CCCOC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C15H25NO3/c1-4-5-10-16-11-7-12-19-15-13(17-2)8-6-9-14(15)18-3/h6,8-9,16H,4-5,7,10-12H2,1-3H3/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
- butyl-[3-(2-chloranyl-4,6-dimethyl-phenoxy)propyl]azanium
- N-[3-(2-chloranyl-4,6-dimethyl-phenoxy)propyl]butan-1-amine
- 2-[5-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]furan-2-yl]-4-nitro-phenolate
- 1-[2-ethyl-4-(2-morpholin-4-ium-4-ylethyl)pyrazolo[1,5-a]benzimidazol-3-yl]propan-1-one
- 1-[2-ethyl-4-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]benzimidazol-3-yl]propan-1-one
- (4S,7S)-7-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
- 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- N-[2-(4-chlorophenyl)ethyl]-4-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzenesulfonamide
- 4-[4-(2,6-dimethoxyphenoxy)butyl]morpholin-4-ium
- 4-[4-(2,6-dimethoxyphenoxy)butyl]morpholine
