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(2-aminophenyl)methylidene-[4-[(2-aminophenyl)methylideneazaniumyl]butyl]azanium
(2-aminophenyl)methylidene-[4-[(2-aminophenyl)methylideneazaniumyl]butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=[NH+]CCCC[NH+]=CC2=CC=CC=C2N)N
Isomeric SMILES
C1=CC=C(C(=C1)C=[NH+]CCCC[NH+]=CC2=CC=CC=C2N)N
InChI
InChI=1S/C18H22N4/c19-17-9-3-1-7-15(17)13-21-11-5-6-12-22-14-16-8-2-4-10-18(16)20/h1-4,7-10,13-14H,5-6,11-12,19-20H2/p+2
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-[4-[(2-aminophenyl)methylideneamino]butyliminomethyl]aniline
- (E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
- 9-[(3aR,4R,6S,6aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-azanyl-8-bromanyl-3H-purin-6-one
- N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-naphthalen-1-yl-ethanamide
- (4R)-6,7-dimethoxy-3,3-dimethyl-2-(phenylmethyl)-1,4-dihydroisoquinolin-4-ol
- N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]furan-2-carboxamide
- (2S)-1-cyclohexyloxy-3-piperazin-4-ium-1-yl-propan-2-ol
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiophene-3-carboxamide
- N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2,4-dimethoxy-benzamide
- (1S,2S,3S,4S)-4,7,7-trimethyl-2-(methyliminomethyl)bicyclo[2.2.1]heptan-3-ol
