bis(azanyl)methylidene-[2-(4-chlorophenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC[NH+]=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CC[NH+]=C(N)N)Cl
InChI
InChI=1S/C9H12ClN3/c10-8-3-1-7(2-4-8)5-6-13-9(11)12/h1-4H,5-6H2,(H4,11,12,13)/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
- 2-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-propoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethyl-azanium
- (2R)-1-(2-dimethylaminoethyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
- (4-aminophenyl)methyl-dimethyl-azanium
- (5R)-5-(3-imidazol-1-ylpropyliminomethyl)-1-methyl-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-prop-2-enylsulfanylethanoate
- (2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(4-propoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one
- 2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanoate
- dimethyl (4R)-2-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-but-2-enoate
- dimethyl (4R)-2-[2-(4-tert-butylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
