oxane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C(=O)N
Isomeric SMILES
C1CCOC(C1)C(=O)N
InChI
InChI=1S/C6H11NO2/c7-6(8)5-3-1-2-4-9-5/h5H,1-4H2,(H2,7,8)
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
- 6-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
- 3-cyclohexyl-2-methyl-N-(7-methyl-3-oxidanyl-azepan-4-yl)propanamide
- N-(2-piperidin-1-ylethyl)-1H-indazol-4-amine
- N-prop-2-enylhex-5-en-2-amine; N-prop-2-enylhex-5-en-2-imine
- N-[1-(2-oxidanylideneethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 5-[[2-(1-benzofuran-2-ylcarbonylamino)-4-methyl-pentanoyl]amino]-2-methyl-6-oxidanylidene-azepane-1-carboxylic acid
- (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide
- 3-methyl-5-pyridin-2-ylsulfonyl-8-oxa-5-azabicyclo[5.1.0]octane
- 2-azanyl-N-[1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]ethanamide
- 2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]dioxine-3-carboxylic acid
