5-ethoxy-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=CS1)C
Isomeric SMILES
CCOC1=C(N=CS1)C
InChI
InChI=1S/C6H9NOS/c1-3-8-6-5(2)7-4-9-6/h4H,3H2,1-2H3
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-(morpholin-4-ylmethyl)-4H-phthalazin-1-one
- 5-nitro-4H-phthalazin-1-one
- 8-azanyl-4H-phthalazin-1-one
- 5-(quinolin-2-ylmethyl)pyrazol-3-one
- 4-naphthalen-2-yl-4H-phthalazin-1-one
- 4-(hydroxymethyl)-4H-phthalazin-1-one
- 4-[(2E)-2-(phenylmethylidene)hydrazinyl]-4H-phthalazin-1-one
- 1,1-bis(4-hydroxyphenyl)urea
- 4-methyl-4H-phthalazin-1-one
- 8-oxidanyl-4H-phthalazin-1-one
