ethyl (E)-3-thiophen-2-ylprop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C=CC1=CC=CS1
Isomeric SMILES
CCOC(=N)/C=C/C1=CC=CS1
InChI
InChI=1S/C9H11NOS/c1-2-11-9(10)6-5-8-4-3-7-12-8/h3-7,10H,2H2,1H3/b6-5+,10-9?
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
- (3Z)-3-(1-oxidanylpropan-2-ylidene)octan-2-one
- (E)-N'-cyano-3-thiophen-2-yl-prop-2-enimidamide
- 3-oxidanylidenebicyclo[3.3.1]nonane-7-carboxylic acid
- (E)-N-cyano-N'-methyl-3-thiophen-2-yl-prop-2-enimidamide
- (3-methyl-1-phenyl-butan-2-yl)benzene
- (E)-N'-cyano-3-(furan-2-yl)prop-2-enimidamide
- 1-(3-methyl-2-phenyl-butyl)-4-propan-2-yl-benzene
- 1-[N-propan-2-yl-C-[(E)-2-thiophen-2-ylethenyl]carbonimidoyl]urea
- 1-tert-butyl-4-phenethyl-benzene
- (E)-N-cyano-N'-ethyl-3-(furan-2-yl)prop-2-enimidamide
