4-ethoxybenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=N)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=N)[O-]
InChI
InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)/p-1
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
- trimethyl-[1-(phenylmethyl)indol-3-yl]azanium
- 3-butylbenzenecarboximidate
- 2-[2-[(diphenylmethylidene)amino]-3-propyl-indol-3-yl]propanoate
- 3-butylbenzamide
- 2-[2-[(diphenylmethylidene)amino]-3-propyl-indol-3-yl]propanoic acid
- 1-(3-methoxy-4-oxidanyl-phenyl)-3-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]thiourea
- (4-isocyanato-2-methoxy-phenyl) ethanoate
- ethyl-dimethyl-(1-methylindol-3-yl)azanium bromide
- 2-phenyl-1-piperidin-1-yl-ethanamine
- 2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]-2-methyl-butanoic acid
