N-cyclopentyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC(C)C(=O)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O4/c1-9-7-8-12(13(15-9)17(19)20)21-10(2)14(18)16-11-5-3-4-6-11/h7-8,10-11H,3-6H2,1-2H3,(H,16,18)
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
- (E)-3-(4-bromanylthiophen-2-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile
- methyl 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanoate
- 5-chloranyl-2-[(E)-2-pyridin-3-ylethenyl]-1,3-benzoxazole
- [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
- (E)-3-(4,5-dimethoxy-2-nitro-phenyl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
- (E)-3-(4-bromanylthiophen-2-yl)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
- (E)-1-(4-iodophenyl)-3-pyridin-3-yl-prop-2-en-1-one
- 3-[(2-chlorophenyl)methoxy]-N,N-dimethyl-benzotriazole-5-sulfonamide
- 2-[4-(phenylmethyl)piperazin-1-yl]quinoline
- 5,6-dimethyl-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)thieno[2,3-d]pyrimidine
