butyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
CCCC[NH2+]CC1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C14H23NO3/c1-5-6-9-15-10-11-7-8-12(16-2)14(18-4)13(11)17-3/h7-8,15H,5-6,9-10H2,1-4H3/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
- (Z)-4-oxidanylidene-2-phenyl-4-[4-(4-propylphenyl)piperazin-1-yl]but-2-enoate
- N-[(2,3,4-trimethoxyphenyl)methyl]butan-1-amine
- tert-butyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- (E)-4-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enoate
- 2-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]propan-2-amine
- (E)-4-[(2-morpholin-4-ylphenyl)amino]-4-oxidanylidene-3-phenyl-but-2-enoic acid
- 4-[4-(3-chlorophenyl)piperazin-1-yl]aniline
- 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]aniline
- N,N-diethyl-2-[(3-methoxydibenzofuran-2-yl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N,N-diethyl-2-[(3-methoxydibenzofuran-2-yl)-(phenylsulfonyl)amino]ethanamide
