pentan-3-yl(thiophen-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)[NH2+]CC1=CSC=C1
Isomeric SMILES
CCC(CC)[NH2+]CC1=CSC=C1
InChI
InChI=1S/C10H17NS/c1-3-10(4-2)11-7-9-5-6-12-8-9/h5-6,8,10-11H,3-4,7H2,1-2H3/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-(thiophen-3-ylmethyl)pentan-3-amine
- 2-ethylbutyl(pentan-3-yl)azanium
- 2-ethyl-N-pentan-3-yl-butan-1-amine
- (4-fluorophenyl)-[(2S)-1-(3-morpholin-4-ylpropyl)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate
- (5-bromanylfuran-2-yl)methyl-pentan-3-yl-azanium
- N-[(5-bromanylfuran-2-yl)methyl]pentan-3-amine
- [(2R)-1-(2-morpholin-4-ylethyl)-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]-phenyl-methanolate
- pentan-3-yl-[(1-phenylpyrazol-4-yl)methyl]azanium
- N-[(1-phenylpyrazol-4-yl)methyl]pentan-3-amine
- 3-(2,4,5-trimethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridine
