(4-aminophenyl)methyl-[bis(azanyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH+]=C(N)N)N
Isomeric SMILES
C1=CC(=CC=C1C[NH+]=C(N)N)N
InChI
InChI=1S/C8H12N4/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4H,5,9H2,(H4,10,11,12)/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
- 4-[2,5-bis(fluoranyl)phenyl]butanoate
- 4-[2,5-bis(fluoranyl)phenyl]butanoic acid
- [4-(azaniumylmethyl)phenyl]-[bis(azanyl)methylidene]azanium
- 4-(2,4,6-trimethylphenyl)butanoate
- (2-azanylquinolin-3-yl)methylazanium
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanoate
- (2R)-2-azanylpropanoyl chloride
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)butanoic acid
- 4-(3,4-diethoxyphenyl)butanoate
- 1,5-diazocan-1-ium
