4-(azepan-1-ium-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CCCC#N
Isomeric SMILES
C1CCC[NH+](CC1)CCCC#N
InChI
InChI=1S/C10H18N2/c11-7-3-6-10-12-8-4-1-2-5-9-12/h1-6,8-10H2/p+1
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
- 5-[(E)-2-[2,5-bis(oxidanyl)phenyl]ethenyl]-2-oxidanyl-benzoate
- (1R,3S,4S,6S)-4,7,7-trimethyl-3-propan-2-ylsulfanyl-bicyclo[4.1.0]heptan-4-ol
- ethyl-[2-[(1R,5R)-5-(ethylazaniumyl)-4-methyl-cyclohex-3-en-1-yl]propan-2-yl]azanium
- (3aR,5S)-5-(4-methoxyphenyl)-1,3a-diphenyl-4,5-dihydro-[1,2,4]oxadiazolo[5,4-d][1,5]benzothiazepine
- 2-[(Z)-(ethylcarbamothioylhydrazinylidene)methyl]-4-nitro-phenolate
- 1-butylpiperazine-1,4-diium
- 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoate
- (3-ethoxy-3-oxidanylidene-propyl)-dipropyl-azanium
- diethyl(3-oxidanylidenebutyl)azanium
- 1-(3-chloranylpropyl)piperidin-1-ium
