2-(1H-azepin-2-yl)-2-ethoxy-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C=O)C1=CC=CC=CN1
Isomeric SMILES
CCOC(C=O)C1=CC=CC=CN1
InChI
InChI=1S/C10H13NO2/c1-2-13-10(8-12)9-6-4-3-5-7-11-9/h3-8,10-11H,2H2,1H3
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
- ethyl 5-methyl-3-[1-phenylethyl-(phenylmethyl)amino]hexanoate
- tert-butyl 4-[2-[5-[2-[2,3-bis(azanyl)propanoyloxy]-2-oxidanylidene-ethyl]-4,5-dihydro-1,2-oxazol-3-yl]ethyl]piperidine-1-carboxylate
- 2-[3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoyl 2,3-bis(azanyl)propanoate
- 6-[3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]phenyl]hexanoic acid
- 2-[3-[4-[bis(azanyl)methylideneamino]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]ethanoyl 2,3-bis(azanyl)propanoate
- tert-butyl 4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]piperidine-3-carboxylate
- 1-(1-methylindol-3-yl)-3-pyridin-4-yl-propan-1-one
- N-methoxy-N-methyl-1H-indole-3-carboxamide
- 1-(1-methylindol-3-yl)-3-pyridin-4-yl-3-trimethylsilyloxy-propan-1-one
- 1-[4-(2-ethoxyethoxy)phenyl]-1,2-dihydrophthalazine
