N-ethyl-2-(oxepin-2-yl)-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)CC1=CC=CC=CO1)O
Isomeric SMILES
CCN(C(=O)CC1=CC=CC=CO1)O
InChI
InChI=1S/C10H13NO3/c1-2-11(13)10(12)8-9-6-4-3-5-7-14-9/h3-7,13H,2,8H2,1H3
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-methyl-2-(oxepin-2-yl)-N-oxidanyl-ethanamide
- N-cyclohexyl-2-(oxepin-2-yl)-N-oxidanyl-propanamide
- (oxepin-2-ylamino)methanol
- 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one hydrochloride
- 6-[(5-methyl-1H-imidazol-4-yl)methyl]-5-phenyl-2H-pyrimido[1,6-a]indol-1-one
- 7-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one hydrochloride
- cyclopenta-1,3-diene; iodanylruthenium(1+); methanal
- bromanylmethanone; prop-1-ene; ruthenium(2+)
- cyclopenta-1,3-diene; methanal; ruthenium(2+)
- N-ethyl-N-octadecyl-hydroxylamine
