1,3-benzodioxol-5-ylmethyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H19NO3/c1-19-15-5-2-13(3-6-15)8-9-18-11-14-4-7-16-17(10-14)21-12-20-16/h2-7,10,18H,8-9,11-12H2,1H3/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-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)ethanamine
- 2-[(5Z)-4-oxidanylidene-5-[[4-(phenylcarbonyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- butyl-[5-(2-fluoranylphenoxy)pentyl]azanium
- N-butyl-5-(2-fluoranylphenoxy)pentan-1-amine
- tert-butyl-[3-(2-chloranylphenoxy)propyl]azanium
- N-[3-(2-chloranylphenoxy)propyl]-2-methyl-propan-2-amine
- butyl-[5-(2,4,6-trimethylphenoxy)pentyl]azanium
- N-butyl-5-(2,4,6-trimethylphenoxy)pentan-1-amine
- 5-[(5-chloranyl-2-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
