benzamide; morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1.C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C1COCCN1.C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO.C4H9NO/c8-7(9)6-4-2-1-3-5-6;1-3-6-4-2-5-1/h1-5H,(H2,8,9);5H,1-4H2
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
- 2-azanyl-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-1-ol
- N-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-2-[2-(4-fluorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethanamide
- 2-(methylsulfanylmethyl)benzenecarbonitrile
- 3,6,6-trimethylbicyclo[3.1.1]heptane
- 2-azanyl-1-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)butan-1-ol
- 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-methylsulfonyl-propanamide; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-azanyl-N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-butan-2-yl]-2-methylsulfonyl-propanamide
- [1-oxidanyl-1-(2-phenyl-1,3-dithian-2-yl)hexan-2-yl]carbamic acid
- N-[2-(1,3-thiazol-2-yl)phenyl]benzenecarbothioamide
- 3-chloranyl-2,3-dihydrothieno[3,4-d][1,2]thiazole 1,1-dioxide
