3-hexyl-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NSC=C1
Isomeric SMILES
CCCCCCC1=NSC=C1
InChI
InChI=1S/C9H15NS/c1-2-3-4-5-6-9-7-8-11-10-9/h7-8H,2-6H2,1H3
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
- 2-[(3-chloranyl-4-iodanyl-2-methyl-phenyl)amino]-4-fluoranyl-benzoic acid
- 5-chloranyl-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide
- 2-[3-(3,4-dimethoxyphenyl)phenyl]ethanoate
- 2-[3-(3,4-dimethoxyphenyl)phenyl]ethanoic acid
- (E)-3-(3,4-dimethoxyphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide
- (3,4-dimethoxyphenyl)-(3-ethoxy-4-methoxy-phenyl)methanone
- (3,4-dimethoxyphenyl)-naphthalen-1-yl-methanone
- 3,3-bis[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]prop-2-enenitrile; (Z)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- 2-phosphonatoethanamide
- 4-fluoranyl-2-[(4-iodanyl-2-methyl-phenyl)amino]-5-nitro-benzoic acid
