2-(piperidin-1-ium-1-ylmethyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C[NH+]1CCCCC1)C#N
Isomeric SMILES
C=C(C[NH+]1CCCCC1)C#N
InChI
InChI=1S/C9H14N2/c1-9(7-10)8-11-5-3-2-4-6-11/h1-6,8H2/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
- 2-(morpholin-4-ium-4-ylmethyl)prop-2-enenitrile
- (2-chloranyl-6-fluoranyl-phenyl)methylazanium
- 1,3-dimethyl-7-(2-morpholin-4-ium-4-ylethyl)purine-2,6-dione
- 5-(2-chloranylethanoylamino)-2-morpholin-4-yl-benzoate
- (4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid
- (2S)-2-bromanyl-4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)-1-thiophen-2-yl-butan-1-one
- 1-(1-benzothiophen-3-yl)-3-[(1-methylpiperidin-1-ium-4-yl)methyl]urea
- 2-cyano-4-nitro-benzene-1,3-diolate
- 4-bromanyl-2-cyano-6-nitro-benzene-1,3-diolate
- 1-(1-benzothiophen-3-yl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]urea
