N-(2-thiophen-2-ylethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNCCC1=CC=CS1
Isomeric SMILES
CCCCCCNCCC1=CC=CS1
InChI
InChI=1S/C12H21NS/c1-2-3-4-5-9-13-10-8-12-7-6-11-14-12/h6-7,11,13H,2-5,8-10H2,1H3
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
- hexyl-[2-(2-methylpropanoylamino)ethyl]azanium
- methyl 3-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoate
- methyl 3-[(2S)-2-aminocarbonylpyrrolidin-1-ium-1-yl]propanoate
- N-[2-(hexylamino)ethyl]-2-methyl-propanamide
- methyl 3-[(3S)-3-aminocarbonylpiperidin-1-ium-1-yl]propanoate
- (2-azanyl-2-oxidanylidene-ethyl)-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]azanium
- N-(2-cyanophenyl)-2-methyl-6-nitro-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-methyl-6-nitro-benzamide
- N-(3-cyanophenyl)-2-methyl-6-nitro-benzamide
- [(2R)-4-(furan-2-yl)butan-2-yl]-hexyl-azanium
