2-pyridin-2-yl-1,3-diazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(NC1)C2=CC=CC=N2
Isomeric SMILES
C1CNC(NC1)C2=CC=CC=N2
InChI
InChI=1S/C9H13N3/c1-2-5-10-8(4-1)9-11-6-3-7-12-9/h1-2,4-5,9,11-12H,3,6-7H2
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
- 1,9-bis[1-(phenylmethyl)imidazol-2-yl]nonane-2,5,8-triamine
- 2-methylnaphthalene-1-sulfonic acid; naphthalene
- 4-[2-(5-chloranylthiophen-2-yl)sulfonylphenyl]phenol
- 4-phenyl-2-sulfonyl-3H-thiophene
- 2-phenylthiophene 1,1-dioxide
- bis(chloranyl)methane; chloranylbenzene
- N,2-bis(4-azanylcyclohexyl)-N-methyl-dodecanamide
- azane; ruthenium(2+)
- 3-methylidene-2-pyridin-2-yl-4H-pyridine
- 4-methyl-1,3-thiazol-2-amine hydrate
