heptyl 2-(dioctylcarbamoyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=CC=C1C(=O)OCCCCCCC
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)C1=CC=CC=C1C(=O)OCCCCCCC
InChI
InChI=1S/C31H53NO3/c1-4-7-10-13-15-20-25-32(26-21-16-14-11-8-5-2)30(33)28-23-18-19-24-29(28)31(34)35-27-22-17-12-9-6-3/h18-19,23-24H,4-17,20-22,25-27H2,1-3H3
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
- pentyl 2-[di(nonyl)carbamoyl]benzoate
- decyl 2-(diheptylcarbamoyl)benzoate
- octyl 2-(dioctylcarbamoyl)benzoate
- hexyl 2-[di(nonyl)carbamoyl]benzoate
- propyl 2-[di(undecyl)carbamoyl]benzoate
- butyl 2-[di(undecyl)carbamoyl]benzoate
- 2-methylpropyl 2-[di(undecyl)carbamoyl]benzoate
- N-(1,3-benzothiazol-2-yl)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanamide
- (2-bromophenyl)-[4-(3-fluorophenyl)piperazin-1-yl]methanone
- N-(1,3-benzodioxol-5-ylmethyl)-N,3,6-trimethyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
