6-(azocan-3-ylamino)hexanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CNCC1)NCCCCCC#N
Isomeric SMILES
C1CCC(CNCC1)NCCCCCC#N
InChI
InChI=1S/C13H25N3/c14-9-5-1-2-7-11-16-13-8-4-3-6-10-15-12-13/h13,15-16H,1-8,10-12H2
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
- azocan-3-amine
- N'-(azocan-3-yl)hexane-1,6-diamine
- 1-(4-methyl-1,2,4-triazol-3-yl)-1,2,3,4-tetrazole
- 1-(2,2-dimethylbutyl)-4-(2-methylphenyl)piperazine
- methyl-[methyl(2-methylpropanoyl)carbamoyl]azanide; yttrium(3+)
- N,2-dimethyl-N-(methylcarbamoyl)propanamide
- 1-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propylamino]-2-methoxy-2-phenyl-propan-1-ol
- 1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione
- 2,2-bis(2-chlorophenyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2-oxidanyl-ethanamide
- 2-oxidanyl-2,2-diphenyl-N-[3-[4-(2-propan-2-ylphenyl)piperazin-1-yl]propyl]ethanamide
