benzoic acid; N-cyclohexylcyclohexanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C1CCC(CC1)NC2CCCCC2.C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H23N.C7H6O2/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;8-7(9)6-4-2-1-3-5-6/h11-13H,1-10H2;1-5H,(H,8,9)
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
- dimethyl-phenyl-(2-piperidin-1-ylethyl)silane
- cadmium(2+) diethanoate trihydrate
- 1,2-bis(chloranyl)-4-(4-nitrophenoxy)benzene
- terbium(3+)
- ruthenium(3+)
- iridium(3+)
- 2-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-ethanamine hydrochloride
- 2,2,2-tris(chloranyl)ethyl 2-propylpentanoate
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-[7-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-azaniumyl]heptyl]-dimethyl-azanium
- 2-pyridin-2-ylpyridine; rhodium(3+); tribromide
