N-[4-(2-methyl-3,5-dinitro-phenoxy)butyl]prop-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1OCCCCNC(=O)C=C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1OCCCCNC(=O)C=C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O6/c1-3-14(18)15-6-4-5-7-23-13-9-11(16(19)20)8-12(10(13)2)17(21)22/h3,8-9H,1,4-7H2,2H3,(H,15,18)
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
- N-[4-(5-methyl-2-prop-1-en-2-yl-cyclohexyl)oxybutyl]prop-2-enamide
- N-[4-[4-[[3,5-bis[[3,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenyl]methyl]-2,4,6-trimethyl-phenyl]methyl]-2,6-ditert-butyl-phenoxy]butyl]prop-2-enamide
- 4-(prop-2-enoylamino)butyl 2-phenyl-3-[4-(prop-2-enoylamino)butoxy]propanoate
- N-[4-(2-ethyl-4-oxidanylidene-pyran-3-yl)oxybutyl]prop-2-enamide
- N-[4-(2-oxidanyl-4-propanoyl-phenoxy)butyl]prop-2-enamide
- N-[4-[4-[[4-[4-(prop-2-enoylamino)butoxy]phenyl]methyl]phenoxy]butyl]prop-2-enamide
- 4-(prop-2-enoylamino)butyl 5-methyl-2-[4-(prop-2-enoylamino)butoxy]benzoate
- (4-methylphenyl) 2-[4-(prop-2-enoylamino)butoxy]benzoate
- N-(4-quinolin-8-yloxybutyl)prop-2-enamide
- N-[4-[4-(phenylcarbonyl)phenoxy]butyl]prop-2-enamide
