ethyl 4-(azanylidynemethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)C#N
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)[13C]#N
InChI
InChI=1S/C10H9NO2/c1-2-13-10(12)9-5-3-8(7-11)4-6-9/h3-6H,2H2,1H3/i7+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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(E)-2-phenylethenyl]amino]-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]pentanamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 2-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)ethanol
- 4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-(3-isothiocyanatopropyl)-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]ethenyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonic acid bromide
- 2-(4-fluoranyl-3-nitro-2-oxidanyl-phenyl)ethanal
- 4,4a,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 4-[(2E)-2-[(2E)-2-[3-[(E)-2-[3-(3-isothiocyanatopropyl)-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]ethenyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonic acid
- tetrapotassium [4-[[(4R,5S,6S,7R)-5,6-bis(oxidanyl)-2-oxidanylidene-4,7-bis(phenylmethyl)-3-[[4-(phosphonatooxymethyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]phenyl]methyl phosphate
- 2-azanyl-1H-benzimidazole-4-carboxamide
- (NZ)-N-[azido-(4-methylphenyl)methylidene]hydroxylamine
