3-azanyl-1-ethyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC=C(C1=O)N
Isomeric SMILES
CCN1C=CC=C(C1=O)N
InChI
InChI=1S/C7H10N2O/c1-2-9-5-3-4-6(8)7(9)10/h3-5H,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
- 5-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-2-methoxy-benzoate
- 4-(2-azanyl-1,3-thiazol-5-yl)-N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]butanamide
- 2-chloranyl-5-[3-(5-methylsulfanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]benzoate
- 2-methyl-4,5-di(propan-2-yl)-1,3,2-dioxaborolane
- 2-methoxy-5-[3-(5-methylsulfanyl-2-phenylmethoxy-phenyl)thiophen-2-yl]benzoate
- 5-(1-azanylethylideneamino)-N-methoxy-N-methyl-2-(methylamino)pentanamide
- 5-[3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]-3-piperidin-4-yl-propanamide
- N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyrimidin-5-yl]-2-(1-methylpiperidin-4-yl)ethanamide
- N-[1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[2-methyl-6-oxidanylidene-5-(2-piperidin-4-ylethylsulfonylamino)pyrimidin-1-yl]ethanamide
