1-[5,6-bis(azanyl)pyridin-2-yl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C2=NC(=C(C=C2)N)N
Isomeric SMILES
C1CN(CC1O)C2=NC(=C(C=C2)N)N
InChI
InChI=1S/C9H14N4O/c10-7-1-2-8(12-9(7)11)13-4-3-6(14)5-13/h1-2,6,14H,3-5,10H2,(H2,11,12)
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
- 2,6-dipyrrolidin-1-ylpyridin-3-amine
- 2-bromanyl-6-(phenoxymethyl)pyridine
- 1-bis(4-methylphenyl)arsoryl-4-methyl-benzene
- [4-(4-diazenylphenyl)phenyl]diazene
- 2-[4,7-bis(carboxymethyl)-10-(2-methoxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 1-pyridin-2-yl-N-[2-(1-pyridin-2-ylethylideneamino)ethyl]ethanimine
- ruthenium dihydride; trimethylphosphane
- methyl (2S)-2-[[(1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[3,5-bis(chloranyl)pyridin-4-yl]-1-heptyl-3-methyl-indole-6-carboxamide
- N-[3,5-bis(chloranyl)pyridin-4-yl]-3-methyl-1-(phenylmethyl)indole-6-carboxamide
