1,3-benzodioxol-5-ylmethyl-[2-(2,4-dichlorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CCC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CCC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H15Cl2NO2/c17-13-3-2-12(14(18)8-13)5-6-19-9-11-1-4-15-16(7-11)21-10-20-15/h1-4,7-8,19H,5-6,9-10H2/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-(2,4-dichlorophenyl)ethanamine
- 1-naphthalen-1-yl-3-[2-[2-[2-(naphthalen-1-ylcarbamoylamino)phenyl]ethynyl]phenyl]urea
- 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 3-[(4-nitrophenyl)methylideneamino]propan-1-ol
- N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-4-methyl-benzenesulfonamide
- phenyl bis[2,2,2-tris(fluoranyl)ethyl] phosphate
- (Z)-4-oxidanylidene-4-[[4-[4-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phenyl]amino]but-2-enoic acid
- (3S)-2-(2,4-dichlorophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole
- (3S)-2-(3-bromophenyl)-3-thiophen-2-yl-5-[(E)-2-thiophen-2-ylethenyl]-1,3-dihydropyrazole
- (3S)-2-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-dihydropyrazole
