methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
C[NH2+]CC1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C11H17NO3/c1-12-7-8-5-6-9(13-2)11(15-4)10(8)14-3/h5-6,12H,7H2,1-4H3/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
- (4-ethoxyphenyl)methyl-methyl-azanium
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-azanium
- [(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-azanium
- (1R)-1-(4-fluorophenyl)-N-methyl-1-phenyl-methanamine
- methyl-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- (1S)-N-methyl-1-(4-methylphenyl)-1-phenyl-methanamine
- [(R)-(2-bromophenyl)-phenyl-methyl]-methyl-azanium
- (1R)-1-(2-bromophenyl)-N-methyl-1-phenyl-methanamine
- (2R)-2-chloranyl-N-naphthalen-1-yl-propanamide
- (2S)-2-chloranyl-1-(4-methylpiperidin-1-yl)propan-1-one
