(5-ethylthiophen-2-yl)methyl-pentan-3-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]C(CC)CC
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+]C(CC)CC
InChI
InChI=1S/C12H21NS/c1-4-10(5-2)13-9-12-8-7-11(6-3)14-12/h7-8,10,13H,4-6,9H2,1-3H3/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]pentan-3-amine
- imidazo[1,2-a]pyridin-2-ylmethyl(pentan-3-yl)azanium
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)pentan-3-amine
- 6-[[4-(4-fluorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
- 2-(2-oxidanylideneimidazolidin-1-yl)ethyl-pentan-3-yl-azanium
- 1-[2-(pentan-3-ylamino)ethyl]imidazolidin-2-one
- [(3S)-2-oxidanylideneazepan-3-yl]-pentan-3-yl-azanium
- (2-oxidanylidene-2-piperidin-1-yl-ethyl)-pentan-3-yl-azanium
- 2-(pentan-3-ylamino)-1-piperidin-1-yl-ethanone
- (2-morpholin-4-yl-2-oxidanylidene-ethyl)-pentan-3-yl-azanium
