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(E)-3-[3-chloranyl-4-(3-methylbutoxy)phenyl]-N-oxidanyl-prop-2-enamide
(E)-3-[3-chloranyl-4-(3-methylbutoxy)phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NO)Cl
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NO)Cl
InChI
InChI=1S/C14H18ClNO3/c1-10(2)7-8-19-13-5-3-11(9-12(13)15)4-6-14(17)16-18/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,17)/b6-4+
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)-N,N-dimethyl-4-(2-phenethylphenyl)but-3-en-1-amine
- (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-oxidanyl-prop-2-enamide
- 2,3-dihydro-1-benzofuran-2-ylmethyl(methyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-oxidanyl-prop-2-enamide
- 2,3-dihydro-1-benzofuran-2-ylmethyl(ethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- (E)-3-(4-methoxy-3-methyl-phenyl)-N-oxidanyl-prop-2-enamide
- (E)-3-(4-ethoxy-3-methyl-phenyl)-N-oxidanyl-prop-2-enamide
- (4-azaniumylpiperazin-1-yl)azanium; (E)-3-(2-chlorophenyl)prop-2-enoate
- (E)-3-(3-methyl-4-propoxy-phenyl)-N-oxidanyl-prop-2-enamide
