1-(3-methylpyridin-2-yl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)N2CCCNCC2
Isomeric SMILES
CC1=C(N=CC=C1)N2CCCNCC2
InChI
InChI=1S/C11H17N3/c1-10-4-2-6-13-11(10)14-8-3-5-12-7-9-14/h2,4,6,12H,3,5,7-9H2,1H3
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
- ethyl 4-oxidanylidenepyrimido[1,2-a]pyrimidine-3-carboxylate
- tert-butyl 4-(3-methylpyridin-2-yl)-1,4-diazepane-1-carboxylate
- 1,4-bis(3-methylpyridin-2-yl)-1,4-diazepane
- tert-butyl 4-(3-methylpyridin-2-yl)piperazine-1-carboxylate
- 4-pyridin-3-yl-1,2-oxazol-5-amine
- 1,3-benzodioxol-5-yl(1-benzofuran-2-yl)methanone
- 1-(2-aminophenyl)imidazolidin-2-one
- methyl 2-methylsulfanyl-3H-benzimidazole-5-carboxylate
- N3-methylpyrazine-2,3-diamine
- methyl (2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate
