1-(9-chloranylphenanthren-3-yl)-2-(didecylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCCCCCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl
Isomeric SMILES
CCCCCCCCCCN(CCCCCCCCCC)CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Cl
InChI
InChI=1S/C36H52ClNO/c1-3-5-7-9-11-13-15-19-25-38(26-20-16-14-12-10-8-6-4-2)29-36(39)31-24-23-30-28-35(37)33-22-18-17-21-32(33)34(30)27-31/h17-18,21-24,27-28H,3-16,19-20,25-26,29H2,1-2H3
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
- 1-[butoxy-(2-methylaziridin-1-yl)phosphoryl]-2-methyl-aziridine
- 2-butyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-dimethyl-propan-1-amine
- 4-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)ethyl]morpholine
- 3-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-propan-1-amine
- 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-pentan-1-amine
- 2-decyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
- carboxymethylazanide; nickel(2+)
- azanide; cobalt(3+); thiocyanic acid; isothiocyanate
- bis(chloranyl)manganese; piperidin-1-ide; 2H-pyridin-1-ide
