N-(9-benzamidononyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCCCCCCCCNC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCCCCCCCCNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C23H30N2O2/c26-22(20-14-8-6-9-15-20)24-18-12-4-2-1-3-5-13-19-25-23(27)21-16-10-7-11-17-21/h6-11,14-17H,1-5,12-13,18-19H2,(H,24,26)(H,25,27)
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-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (E)-docos-13-enoate
- zinc didodecyl phosphite
- barium(2+); dihexadecyl phosphite
- barium(2+); dioctyl phosphite
- zinc dinonyl phosphite
- 5-oxidanylidene-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2H-pyrrole-1-carboxamide
- (1-cyclohexyl-8-methyl-nonyl)cyclohexane
- 5-(3-methylbutyl)-2-oxidanyl-benzoic acid
- 3-methyl-5-(3-methylbutyl)-2-oxidanyl-benzoic acid
- 1-methoxyethane-1,1-diamine
