(E)-8-naphthalen-2-yl-N-oxidanyl-oct-7-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C=CCCCCCC(=O)NO
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C=C/CCCCCC(=O)NO
InChI
InChI=1S/C18H21NO2/c20-18(19-21)11-5-3-1-2-4-8-15-12-13-16-9-6-7-10-17(16)14-15/h4,6-10,12-14,21H,1-3,5,11H2,(H,19,20)/b8-4+
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
- methyl (3aR,6R,7aS)-2-methyl-6-phenylazanyl-3,6,7,7a-tetrahydroindene-3a-carboxylate
- (4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-amine
- methyl 7-chloranyl-6-oxidanylidene-benzo[c]quinolizine-5-carboxylate
- 4-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-1H-1,2,4-triazol-5-one
- methyl 2,2-dimethyl-3-phenyl-3-phenylazanyl-propanoate
- 7-chloranyl-4-methyl-1,1-bis(oxidanylidene)-N-propan-2-yl-1$l^{6},2,4-benzothiadiazin-3-amine
- methyl (2S)-2-[methyl-(phenylmethyl)amino]-3-phenyl-propanoate
- tert-butyl N-[3-(phenylsulfinyl)propyl]carbamate
- carbon monoxide; iron; 3-propan-2-ylcyclohepta-2,4,6-trien-1-one
- 2,3-dimethyl-4-(4-methylphenyl)-4$l^{6}-thia-5-azabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 4-oxide
