cyclopentyl-[(5-ethylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]C2CCCC2
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+]C2CCCC2
InChI
InChI=1S/C12H19NS/c1-2-11-7-8-12(14-11)9-13-10-5-3-4-6-10/h7-8,10,13H,2-6,9H2,1H3/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
- [2-(methylamino)-2-oxidanylidene-ethyl]-pentan-3-yl-azanium
- N-[(5-ethylthiophen-2-yl)methyl]cyclopentanamine
- N-methyl-2-(pentan-3-ylamino)ethanamide
- cyclopentyl(imidazo[1,2-a]pyridin-2-ylmethyl)azanium
- [2-oxidanylidene-2-(propylamino)ethyl]-pentan-3-yl-azanium
- N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopentanamine
- 2-(pentan-3-ylamino)-N-propyl-ethanamide
- cyclopentyl-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]azanium
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-pentan-3-yl-azanium
- 1-[2-(cyclopentylamino)ethyl]imidazolidin-2-one
