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[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium
[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CS2
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CS2
InChI
InChI=1S/C16H19NO2S/c1-3-8-17-11-13-6-7-15(16(10-13)18-2)19-12-14-5-4-9-20-14/h3-7,9-10,17H,1,8,11-12H2,2H3/p+1
Other Product
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- 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-[[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylazaniumyl]methyl]benzoate
- 5-chloranyl-4-(4-methylphenyl)sulfonyl-2-methylsulfonyl-1,3-thiazole
- cyclopropyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium
- 4-[[4-(4-methoxyphenyl)carbothioylpiperazin-1-yl]-sulfanyl-methylidene]cyclohexa-2,5-dien-1-one
- (2-bromanyl-5-oxidanyl-phenyl)-morpholin-4-yl-methanethione
- [4-(4-methoxyphenyl)carbothioylpiperazin-1-yl]-phenyl-methanethione
- 4-[4-(4-bromophenyl)sulfonyl-2-methyl-1,3-oxazol-5-yl]morpholine
- 4-(4-bromophenyl)sulfonyl-2-methyl-5-piperidin-1-yl-1,3-oxazole
- 4-(4-bromophenyl)sulfonyl-2-methyl-N-(phenylmethyl)-1,3-oxazol-5-amine
- 2-methoxyethyl-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium
