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(5-chloranyl-2-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
(5-chloranyl-2-methoxy-phenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC(=C2)Cl)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC[NH2+]CC2=C(C=CC(=C2)Cl)OC
InChI
InChI=1S/C17H20ClNO2/c1-20-16-6-3-13(4-7-16)9-10-19-12-14-11-15(18)5-8-17(14)21-2/h3-8,11,19H,9-10,12H2,1-2H3/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'-(4-chlorophenyl)carbonyl-4-(methoxymethyl)benzohydrazide
- N-methyl-3-[2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanoylamino]benzamide
- cycloheptyl-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]azanium
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]ethanamide
- N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide
- N-methyl-3-[2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanoylamino]benzamide
- N'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide
- [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium
- 2-[[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylsulfanylphenyl)carbonylamino]thiourea
