ethanenitrile; piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC#N.C1CC[NH2+]CC1
Isomeric SMILES
CC#N.C1CC[NH2+]CC1
InChI
InChI=1S/C5H11N.C2H3N/c1-2-4-6-5-3-1;1-2-3/h6H,1-5H2;1H3/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
- 4-[2-(18-methylsulfanyloctadecanoylamino)phenyl]sulfanylbutanoic acid
- N'-(2-oxidanylpropyl)octadecanediamide
- [12-oxidanylidene-12-[[2-(6-phosphonohexylsulfanyl)phenyl]amino]dodecyl]phosphonic acid
- (E)-octadec-2-en-2-ol
- [(E)-3-methyl-1-phenyl-pent-3-en-2-yl]oxysilicon
- 2-(9H-fluoren-9-ylamino)propanoic acid
- 2,2-bis[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid
- 2-[2-(11-sulfoundecanoylamino)phenoxy]ethanoic acid
- 2-(9H-fluoren-9-yl)ethanal
- 4-[4-azanyl-3,5-dimethyl-2-(12-phosphonododecanoylamino)phenoxy]butanoic acid
