4-cyclooctylpyridine-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=C(C(=NC=C2)N)N
Isomeric SMILES
C1CCCC(CCC1)C2=C(C(=NC=C2)N)N
InChI
InChI=1S/C13H21N3/c14-12-11(8-9-16-13(12)15)10-6-4-2-1-3-5-7-10/h8-10H,1-7,14H2,(H2,15,16)
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(chloranyl)phenyl]-5-(4-methylphenyl)-2-phenyl-1,2,4-triazol-3-one
- 2-(2,4-dichlorophenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
- 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl(diphenyl)methanol
- 2-(2,4-dichlorophenyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole
- 2-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazole
- 10-phenylpyrido[3,2-b][1,4]benzothiazine 5-oxide
- methyl 6,7-dicyano-5-methyl-1,2,3,7-tetrahydropyrrolizine-8-carboxylate
- 3-azanylidene-5-methyl-1-oxidanylidene-3a,7,8,9-tetrahydrofuro[3,4-h]pyrrolizine-4-carbonitrile
- 1-(2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-yl)-1-phenyl-ethanol
- methyl 3-methyl-1-phenyl-6,7-dihydro-5H-pyrrolizine-2-carboxylate
