4-ethoxy-N,N-dioctyl-naphthalene-1-carboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCC
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=N)C1=CC=C(C2=CC=CC=C21)OCC
InChI
InChI=1S/C29H46N2O/c1-4-7-9-11-13-17-23-31(24-18-14-12-10-8-5-2)29(30)27-21-22-28(32-6-3)26-20-16-15-19-25(26)27/h15-16,19-22,30H,4-14,17-18,23-24H2,1-3H3
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,N-dioctyl-4-propoxy-naphthalene-1-carboximidamide hydrochloride
- N,N-dioctyl-4-propoxy-naphthalene-1-carboximidamide
- 1-(phenylmethyl)perimidin-2-amine
- 3-[(3-methoxy-4-oxidanyl-phenyl)methyl]pentane-2,4-dione
- 2-(dimethylcarbamoyloxy)ethyl-trimethyl-azanium iodide
- N-[1-(4-aminophenyl)carbonylpiperidin-3-yl]-3,5-dimethoxy-benzamide
- N'-(2-aminophenyl)carbonylpyridine-4-carbohydrazide
- cyclohexyldiazane hydrochloride
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-[(2-chloranyl-6-methyl-phenyl)amino]propan-2-ol trihydrochloride
- (1S)-1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol
