methanidyl-dimethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)([CH2-])CC1=CC(=C(C(=C1)OC)OC)OC
Isomeric SMILES
C[N+](C)([CH2-])CC1=CC(=C(C(=C1)OC)OC)OC
InChI
InChI=1S/C13H21NO3/c1-14(2,3)9-10-7-11(15-4)13(17-6)12(8-10)16-5/h7-8H,1,9H2,2-6H3
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
- 4,4-diphosphonobutanoic acid
- 4-[(4-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]pyridine
- dimethyl (E)-2-selenocyanatobut-2-enedioate
- 6-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 4-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-aniline
- 4,5-bis(chloromethyl)-2-cyclohexyl-1,3-oxazole
- (2E)-2-hydroxyimino-N-[3-(trifluoromethyloxy)phenyl]ethanamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-hex-1-ynyl-benzene
- 1-phenyl-3-phenylazanyl-butan-1-one
- methyl (E)-3-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]prop-2-enoate
