decyl 2-(diheptylcarbamoyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)N(CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)N(CCCCCCC)CCCCCCC
InChI
InChI=1S/C32H55NO3/c1-4-7-10-13-14-15-18-23-28-36-32(35)30-25-20-19-24-29(30)31(34)33(26-21-16-11-8-5-2)27-22-17-12-9-6-3/h19-20,24-25H,4-18,21-23,26-28H2,1-3H3
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
- 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
- N-(2-chloroethyl)-N-[3-(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-methyl-4-nitro-N-oxidanyl-benzamide
