1-(5-heptylthiophen-2-yl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(S1)CC(C)N
Isomeric SMILES
CCCCCCCC1=CC=C(S1)CC(C)N
InChI
InChI=1S/C14H25NS/c1-3-4-5-6-7-8-13-9-10-14(16-13)11-12(2)15/h9-10,12H,3-8,11,15H2,1-2H3
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
- 3-(4-methoxyphenyl)sulfonyl-3-(4-phenylphenyl)propanoic acid
- 3-(5-azanyl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]dioxin-7-yl)propanamide
- N-(3-methylidene-4H-chromen-4-yl)hydroxylamine
- 1-(5-chloranyl-4-methyl-thiophen-2-yl)propan-2-amine
- 3-[2-[(4-fluorophenyl)methoxy]phenyl]-3-(4-methoxyphenyl)sulfonyl-propanoic acid
- 2-(1-thiophen-2-ylpropan-2-yl)isoindole-1,3-dione
- 2-[(Z)-2-bromanylprop-1-enoxy]benzaldehyde
- azane; cyclopentane
- 1-(1-benzothiophen-2-yl)propan-2-amine
- 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-phenoxyphenyl)methyl]-7-phenyl-heptanoic acid
