1-(propylamino)cyclooctane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1(CCCCCCC1)C#N
Isomeric SMILES
CCCNC1(CCCCCCC1)C#N
InChI
InChI=1S/C12H22N2/c1-2-10-14-12(11-13)8-6-4-3-5-7-9-12/h14H,2-10H2,1H3
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
- N-[(2S)-pentan-2-yl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- 2-chloranyl-6-prop-2-ynoxy-benzaldehyde
- N-(2-methylbutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- (2S)-2-(3-chlorophenyl)-2-(methylamino)propanenitrile
- N-(2-methylbutan-2-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- [(2R)-2-(dibutylamino)propyl]azanium
- (2R)-N2,N2-dibutylpropane-1,2-diamine
- [2,4-bis(fluoranyl)phenyl]methyl-(2-hydroxyethyl)azanium
- 2-[[2,4-bis(fluoranyl)phenyl]methylamino]ethanol
- 1-(4-cyanophenyl)-3-oxidanylidene-but-1-en-1-olate
