1-(cyclohexylmethyl)piperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH+]2CCC(=O)CC2
Isomeric SMILES
C1CCC(CC1)C[NH+]2CCC(=O)CC2
InChI
InChI=1S/C12H21NO/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11/h11H,1-10H2/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
- [(2S)-1-[(2-bromophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- (2S)-2-azanyl-N-(2-bromophenyl)-4-methylsulfonyl-butanamide
- [1-azanyl-4-[2-[(2S)-butan-2-yl]phenoxy]butylidene]azanium
- 4-[2-[(2S)-butan-2-yl]phenoxy]butanimidamide
- 6-[(3-methoxy-2-oxidanyl-phenyl)carbonylamino]hexanoate
- 2-oxidanyl-5-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoate
- 2-oxidanyl-5-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]benzoic acid
- [(2S)-3-methyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]azanium
- (2S)-2-azanyl-3-methyl-N-quinolin-5-yl-butanamide
- 3-cyano-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]benzamide
