propyl(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CC1=CC=CS1
Isomeric SMILES
CCC[NH2+]CC1=CC=CS1
InChI
InChI=1S/C8H13NS/c1-2-5-9-7-8-4-3-6-10-8/h3-4,6,9H,2,5,7H2,1H3/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
- propyl(thiophen-3-ylmethyl)azanium
- 2,3,5,6-tetrakis(fluoranyl)-4-propoxy-benzoate
- 2-(1,3-benzodioxol-5-yloxy)-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide
- methyl 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(1,3-benzodioxol-5-yloxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide
- 2-(1,3-benzodioxol-5-yloxy)-N-propan-2-yl-ethanamide
- 2-(1,3-benzodioxol-5-yloxy)-N-butyl-ethanamide
- butyl 4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]benzoate
- 2-(1,3-benzodioxol-5-yloxy)-N-pentan-3-yl-ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide
