3-ethoxy-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NSC=C1
Isomeric SMILES
CCOC1=NSC=C1
InChI
InChI=1S/C5H7NOS/c1-2-7-5-3-4-8-6-5/h3-4H,2H2,1H3
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
- 7-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- N-(3-chlorophenyl)-4-(3-ethylimidazol-4-yl)pyrimidin-2-amine
- 7-[[4-(2-chlorophenyl)piperidin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- N,3,5-trimethyl-1,2-oxazol-4-amine
- N-[6-methoxy-2-methyl-2-[(4-phenylpiperidin-1-yl)methyl]-3,4-dihydro-1H-naphthalen-1-yl]ethanamide
- (E)-3-(dimethylamino)-1-(3-methyl-2-propan-2-yl-imidazol-4-yl)prop-2-en-1-one
- 3-oxidanylidene-3-(1-phenylpropan-2-yloxy)propanoate
- N-(cyclopropylmethyl)-4-iodanyl-benzenesulfonamide
- 3-oxidanylidene-3-(1-phenylpropan-2-yloxy)propanoic acid
- 3-(4-bromophenyl)sulfonyl-N,N-dimethyl-propan-1-amine
