1-(5-chloranylthiophen-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(S1)Cl)N
Isomeric SMILES
CCC(CC1=CC=C(S1)Cl)N
InChI
InChI=1S/C8H12ClNS/c1-2-6(10)5-7-3-4-8(9)11-7/h3-4,6H,2,5,10H2,1H3
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
- 3-(5-chloranylthiophen-2-yl)-2-propyl-benzoate
- 3-(3,4-dimethoxyphenyl)sulfonyl-3-[3-(4-methoxyphenoxy)phenyl]-N-oxidanyl-propanamide
- 3-(5-chloranylthiophen-2-yl)-2-propyl-benzoic acid
- (2,4-dimethoxyphenyl)-[2,3,5,6-tetrakis(fluoranyl)-4-phenoxy-phenyl]methanone
- 1-(5-pyridin-2-ylthiophen-2-yl)propan-2-amine
- dimethyl 2,6-di(propan-2-yl)pyridine-3,5-dicarboxylate
- 1,4-dihydropyridin-1-ium
- 2,2-dimethyl-1-[4-(4-methylphenyl)-2H-pyridin-1-yl]propan-1-one
- 3-(3,4-dimethoxyphenyl)sulfonyl-7-phenyl-2-(5-phenylpentyl)heptanoic acid
- 3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-3-(2-phenylmethoxyphenyl)propanamide
