pyridine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(N=C1N)N)N
Isomeric SMILES
C1=C(C=C(N=C1N)N)N
InChI
InChI=1S/C5H8N4/c6-3-1-4(7)9-5(8)2-3/h1-2H,(H6,6,7,8,9)
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
- (1S)-1-ethylcyclohexa-2,4-dien-1-ol
- 2-methylidenebut-3-enyl carbamate
- 1-[2-[3-(1,3-thiazol-2-yl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine
- N-(4-hydroxyphenyl)-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)hexanamide
- 2,6-ditert-butyl-4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
- N-(cyanomethyl)-2-(cyclohexylmethyl)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanamide
- N-[4-(aminocarbamoyl)phenyl]-4-heptyl-benzamide
- 5-[3-(4-phenylpiperazin-1-yl)propyl]-3-thiophen-2-yl-1,2-oxazole
- 4-methoxy-2-[[1-[[(1R,2R)-2-pentylcyclopropyl]carbamoyl]cyclopentyl]methyl]butanoic acid
- (E)-5-(dimethylamino)-3-(2-methoxy-5-methyl-phenyl)-2,4-dimethyl-1-phenyl-pent-1-en-3-ol
