2-(4-methylpiperazin-4-ium-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCN(CC1)CC#N
Isomeric SMILES
C[NH+]1CCN(CC1)CC#N
InChI
InChI=1S/C7H13N3/c1-9-4-6-10(3-2-8)7-5-9/h3-7H2,1H3/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
- [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- (2R,4S)-1-(3-fluoranyl-4-methyl-phenyl)carbonyl-4-methoxy-pyrrolidine-2-carboxylate
- (2R,4S)-1-(3-fluoranyl-4-methyl-phenyl)carbonyl-4-methoxy-pyrrolidine-2-carboxylic acid
- [(3R)-1-quinolin-8-ylpyrrolidin-3-yl]methylazanium
- [(3R)-1-quinolin-8-ylpyrrolidin-3-yl]methanamine
- 3-[(2S)-2-methylmorpholin-4-yl]propanethioamide
- [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)cyclohexyl]methylazanium
- 4-(1H-indol-3-ylcarbonylamino)butanoate
- [(4S)-3,4-dihydro-2H-chromen-4-yl]-ethyl-azanium
- (4S)-N-ethyl-3,4-dihydro-2H-chromen-4-amine
