(4-methylphenyl)methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CC2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H23NO3/c1-13-5-7-14(8-6-13)11-19-12-15-9-10-16(20-2)18(22-4)17(15)21-3/h5-10,19H,11-12H2,1-4H3/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
- 1-(4-methylphenyl)-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
- 2,4-bis(fluoranyl)-N-[(2,3,4-trimethoxyphenyl)methyl]aniline
- 1-(3-methylphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-4-ium
- 4-methyl-7-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one
- (Z)-4-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[[3-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate
- (Z)-4-[[3-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- (Z)-4-[(2-methylphenyl)methylamino]-4-oxidanylidene-but-2-enoic acid
- 1-(3-methylphenyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
- (Z)-4-[[2-(hydroxymethyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid
