1-[1-(2-phenylethynyl)cyclohexyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#CC2=CC=CC=C2)[NH+]3CCCC3
Isomeric SMILES
C1CCC(CC1)(C#CC2=CC=CC=C2)[NH+]3CCCC3
InChI
InChI=1S/C18H23N/c1-3-9-17(10-4-1)11-14-18(12-5-2-6-13-18)19-15-7-8-16-19/h1,3-4,9-10H,2,5-8,12-13,15-16H2/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
- (phenylmethyl) N-[(2S)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxidanylidene-propan-2-yl]carbamate
- benzotriazol-1-yl-[(2S)-1-(1H-indol-2-ylcarbonyl)pyrrolidin-2-yl]methanone
- (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one
- (2R)-1-(4-fluorophenyl)-2-nitro-butan-1-one
- (2R)-1-(4-chlorophenyl)-2-nitro-butan-1-one
- N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-methyl-benzamide
- (2R)-1-(furan-2-yl)-2-nitro-butan-1-one
- N-(2-azanyl-5-nitro-phenyl)-4-methyl-benzenecarbothioamide
- N-methylsulfonyl-1H-pyrrole-2-carboxamide
- 4-methoxy-N-methylsulfonyl-benzamide
