4-phenylsulfanylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1SC2=CC=CC=C2
Isomeric SMILES
C1C[NH2+]CCC1SC2=CC=CC=C2
InChI
InChI=1S/C11H15NS/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2/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
- tert-butyl N-[(3-carbamimidoylphenyl)methyl]carbamate
- 4-(4-methoxyphenyl)sulfanylpiperidin-1-ium
- tert-butyl N-(2-fluoranyl-4-methanoyl-phenyl)carbamate
- 4-(2-chlorophenyl)sulfanylpiperidin-1-ium
- tert-butyl N-[(4-oxidanylidenecyclohexyl)methyl]carbamate
- 4-(phenylsulfonyl)piperidin-1-ium
- tert-butyl N-[[(2S)-pyrrolidin-1-ium-2-yl]methyl]carbamate
- (4-pyrazin-2-yloxyphenyl)methylazanium
- 4-(3-bromophenyl)piperidin-1-ium
- [4-[4-(trifluoromethyl)phenoxy]phenyl]methylazanium
