5,5-diphenylpent-4-enyl(tripropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCC[N+](CCC)(CCC)CCCC=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C26H38N/c1-4-20-27(21-5-2,22-6-3)23-14-13-19-26(24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-19H,4-6,13-14,20-23H2,1-3H3/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-(3,4-diphenylbutyl)-4-methyl-N-(4-methylpentyl)pentan-1-amine
- 4,4-bis(4-fluorophenyl)butyl-ethyl-azanium bromide
- N-ethyl-4,4-bis(4-fluorophenyl)butan-1-amine
- N-butyl-4,4-diphenyl-butan-1-amine
- N,N-bis(2-methylpropyl)-4,4-diphenyl-butan-1-amine
- N,N-dimethyl-5,5-diphenyl-pent-4-en-1-amine
- 1,4-bis(4-bromophenyl)-4-but-3-enyl-1-methyl-piperidin-1-ium bromide
- 1,4-bis(4-bromophenyl)-4-but-3-enyl-1-methyl-piperidin-1-ium
- 4,4-diphenyl-N-propan-2-yl-butan-1-amine
- 5,5-diphenyl-N,N-di(propan-2-yl)pentan-1-amine
