dipentyl-(1-phenacyl-3,4-dihydro-1H-naphthalen-2-ylidene)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)CCCCC
Isomeric SMILES
CCCCC[N+](=C1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3)CCCCC
InChI
InChI=1S/C28H38NO/c1-3-5-12-20-29(21-13-6-4-2)27-19-18-23-14-10-11-17-25(23)26(27)22-28(30)24-15-8-7-9-16-24/h7-11,14-17,26H,3-6,12-13,18-22H2,1-2H3/q+1
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-dipentyl-3,4-dihydronaphthalen-2-amine
- 1-phenyl-2-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)ethanone hydrobromide
- 1-phenyl-2-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)ethanone
- 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanone bromide
- 1-phenyl-2-(2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanone
- 2-sulfanylethyl 2-bromanylethanoate
- (Z)-2,3-bis(2-sulfanylethyl)but-2-enedioate
- (Z)-2,3-bis(2-sulfanylethyl)but-2-enedioic acid
- bis(1-sulfanylethyl) hexanedioate
- sulfanyl 2-ethyl-3-sulfanyl-butanoate
