(3,4-dimethoxyphenyl)methyl-(3-ethenoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]CCCOC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]CCCOC=C)OC
InChI
InChI=1S/C14H21NO3/c1-4-18-9-5-8-15-11-12-6-7-13(16-2)14(10-12)17-3/h4,6-7,10,15H,1,5,8-9,11H2,2-3H3/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
- N-[(3,4-dimethoxyphenyl)methyl]-3-ethenoxy-propan-1-amine
- (2,4-dimethoxyphenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(2,4-dimethoxyphenyl)methyl]-3-ethenoxy-propan-1-amine
- [(1S)-1-(4-cyanophenyl)ethyl]-(3-ethenoxypropyl)azanium
- [2,4-bis(fluoranyl)phenyl]methyl-(3-ethenoxypropyl)azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-ethenoxy-propan-1-amine
- (3,4-dichlorophenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(3,4-dichlorophenyl)methyl]-3-ethenoxy-propan-1-amine
- 3-ethenoxypropyl-[(2S)-4-methylpentan-2-yl]azanium
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-(3-ethenoxypropyl)azanium
