cycloheptyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)[NH2+]C2CCCCCC2
Isomeric SMILES
CC1=CC=C(S1)[C@H](C)[NH2+]C2CCCCCC2
InChI
InChI=1S/C14H23NS/c1-11-9-10-14(16-11)12(2)15-13-7-5-3-4-6-8-13/h9-10,12-13,15H,3-8H2,1-2H3/p+1/t12-/m0/s1
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
- [(1S)-1-(4-butylphenyl)ethyl]-[(2S)-2-(dimethylamino)-3-methyl-butyl]azanium
- [(1R,2S)-2-(2,4-dimethylphenoxy)-1-(4-methylphenyl)propyl]azanium
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
- 3-(2-chloranylprop-2-enylsulfanyl)-5-cyclopentyl-1H-1,2,4-triazole
- 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
- 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- 3-azanyl-N-(3-methoxyphenyl)-2-methyl-benzenesulfonamide
- 1-[2-(4-propan-2-ylphenoxy)phenyl]ethanone
- (5-chloranylthiophen-2-yl)methyl-(7-methyloctyl)azanium
- N-[(5-chloranylthiophen-2-yl)methyl]-7-methyl-octan-1-amine
