1-[(5-methyl-1-benzothiophen-3-yl)methyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC=C2C[NH+]3CCCC3
Isomeric SMILES
CC1=CC2=C(C=C1)SC=C2C[NH+]3CCCC3
InChI
InChI=1S/C14H17NS/c1-11-4-5-14-13(8-11)12(10-16-14)9-15-6-2-3-7-15/h4-5,8,10H,2-3,6-7,9H2,1H3/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
- [(1R)-1-benzamido-2,2,2-tris(chloranyl)ethyl]-propan-2-yl-azanium
- (5-iodanyl-1-benzothiophen-2-yl)methylazanium
- [2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethyl]-diethyl-azanium
- 4-(4-methoxy-2-nitro-phenyl)benzoate
- (3R)-3,5-diphenylpentanoate
- (NE)-N-[1-(2-chloranyl-5-nitro-phenyl)ethylidene]hydroxylamine
- (1R)-1-propan-2-yl-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridin-2-ium
- 3-methyl-5-nitro-1-benzothiophene-2-carboxylate
- 2-(2-tert-butylsulfanylphenyl)ethanoate
- 1-benzothiophen-3-ylmethyl-ethyl-(2-hydroxyethyl)azanium
