2-azanyl-5-butoxy-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)N)S
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)N)S
InChI
InChI=1S/C10H15NOS/c1-2-3-6-12-8-4-5-9(11)10(13)7-8/h4-5,7,13H,2-3,6,11H2,1H3
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
- 4-butoxy-2-chloranyl-1,3,2-benzodithiazole
- 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-thiol
- 3-pentoxybenzenethiol
- 2-(2,2,3-trimethylcyclopentyl)ethyl 2-methylpropanoate
- pyrazin-2-ylmethanimine
- 2-(azocan-2-yl)ethanamine
- ethyl hexyl phosphono phosphate
- dialuminum; chromium(2+); oxygen(2-); phosphane
- N,N-bis(2-azanylethyl)prop-2-enamide
- triethyl(octadecyl)azanium sulfate
