2-azanyl-4-ethoxy-1,3-thiazole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC(=N1)N)C=O
Isomeric SMILES
CCOC1=C(SC(=N1)N)C=O
InChI
InChI=1S/C6H8N2O2S/c1-2-10-5-4(3-9)11-6(7)8-5/h3H,2H2,1H3,(H2,7,8)
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
- (2-azanyl-4-methoxy-1,3-thiazol-5-yl)phosphonic acid
- 2-azanyl-4-methoxy-1,3-thiazole-5-carbaldehyde
- 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid; 2,6-bis(azanyl)hexanoic acid
- (2-azanyl-4-ethoxy-1,3-thiazol-5-yl) dihydrogen phosphate
- 9,10-bis(4-bromophenyl)anthracene
- 2-azanyl-4-ethoxy-1,3-thiazole-5-carbonitrile
- 9,10-bis(4-iodophenyl)anthracene
- 5-methyl-1,3-thiazol-2-amine hydrochloride
- 4-anthracen-1-ylaniline
- 2-(6-fluoranyl-2-oxidanyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl)ethanoic acid
