cyclooctyl-[(5-ethylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]C2CCCCCCC2
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C15H25NS/c1-2-14-10-11-15(17-14)12-16-13-8-6-4-3-5-7-9-13/h10-11,13,16H,2-9,12H2,1H3/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
- N-[(5-ethylthiophen-2-yl)methyl]cyclooctanamine
- N-[(4-methoxy-3-nitro-phenyl)methyl]-2-thiophen-2-yl-ethanamine
- 2-methylsulfanyl-N-piperidin-1-ium-4-yl-1,3-thiazole-4-carboxamide
- 2-methylsulfanyl-N-piperidin-4-yl-1,3-thiazole-4-carboxamide
- 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine
- 2-(pyridin-4-ylmethylamino)pyridine-3-carboxylic acid
- 2-[3-[1-[(3-methoxyphenyl)methyl]pyrazol-3-yl]phenyl]pyrimidine
- [(1S)-1-(5-bromanyl-2-oxidanyl-phenyl)propyl]-[(2R)-5-methylhexan-2-yl]azanium
- (2S)-N-(6-azanyl-1,3-benzothiazol-2-yl)-2-piperidin-1-ium-1-yl-propanamide
- 2-methoxy-4-[(4R,6R,7S)-6-methoxycarbonyl-2,7-dimethyl-5-oxidanylidene-3-propoxycarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate
