ethyl 2-thiophen-2-ylethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=CC=CS1
Isomeric SMILES
CCOC(=N)CC1=CC=CS1
InChI
InChI=1S/C8H11NOS/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5,9H,2,6H2,1H3
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
- N'-(2,2-dimethoxyethyl)-2-thiophen-2-yl-ethanimidamide hydrochloride
- N'-(2,2-dimethoxyethyl)-2-thiophen-2-yl-ethanimidamide
- 8H-thieno[2,3-d]azepin-7-amine
- 3,5-diethoxyoxolane-2-carboxylate
- 3,5-diethoxyoxolane-2-carboxylic acid
- (1-methylpiperidin-4-yl)-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]methanone
- ethyl (2Z)-4-acetyloxy-3-oxidanylidene-2-(3-phenoxy-1H-quinolin-5-ylidene)butanoate
- 3-phenoxyquinoline-5-carbaldehyde
- (3-cyclohexylquinolin-5-yl)methanol
- diethyl 2-acetyloxy-6-methyl-4-(3-phenoxyquinolin-5-yl)-1,4-dihydropyridine-3,5-dicarboxylate
