5-methoxy-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCN2
Isomeric SMILES
COC1=CC2=C(C=C1)SCN2
InChI
InChI=1S/C8H9NOS/c1-10-6-2-3-8-7(4-6)9-5-11-8/h2-4,9H,5H2,1H3
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-chloranyl-2,3-dihydro-1,3-benzoxazole
- bis(4-octadecoxyphenyl)-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
- 6-methoxy-2,3-dihydro-1,3-benzothiazole
- 2-azanyl-9-[5-(hydroxymethyl)-2,3-dimethyl-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-purin-6-one
- 2-azanylpropanal; 2-azanylpropanoic acid
- aluminum 2-ethanoylhexadecanoate
- 2-azanylethanoic acid; bis(oxidanyl)boron
- ethyl-(4-octadecoxyphenyl)-(phenylmethyl)sulfanium; hexakis(fluoranyl)arsenic(1-)
- 3-indol-1-ylbenzene-1,2-diamine
- 3-trimethoxysilylpentyl 2-methylprop-2-enoate
