5-propyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
CCCC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C10H11NS/c1-2-3-8-4-5-10-9(6-8)11-7-12-10/h4-7H,2-3H2,1H3
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
- 5-(4-methylphenyl)-1,3-benzothiazole
- 6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-pyrimidine-2,5-dione
- [(4-methylphenyl)amino]arsenic
- 4-[(4-dimethylaminophenyl)diazenyl]benzenesulfinate
- 1-trimethoxysilylethane-1,2-diamine
- 1-tris(chloranyl)silylethane-1,2-diamine
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-phenylmethoxy-oxan-2-olate
- 2-[2-(2,5-dicarboxyphenyl)ethyl]terephthalic acid
- didodecoxy(oxidanylidene)silane
- (3E,5E)-3-methyl-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoic acid
