cyclohexanamine benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N.C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)N.C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H6O2.C6H13N/c8-7(9)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6/h1-5H,(H,8,9);6H,1-5,7H2/p-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
- 2-(benzotriazol-2-yl)-4-methyl-phenol; phenol
- cyclohexanamine; octanoate
- 8,8-ditert-butyl-5,5,7-trimethyl-1,2-dioxaspiro[2.5]octane
- 1-ethenyl-1,3,5-triazinane-2,4,6-trione
- N-ethylcyclohexanamine; sulfuric acid
- 5-methyl-4-oxidanyl-3,4-dihydro-1H-pyrimidin-2-one
- 4-(2-hydroxyethyloxy)-5,5-dimethyl-pyrimidin-2-one
- 1-ethoxy-5,5-dimethyl-4-oxidanyl-1,3-diazinan-2-one
- 5-methyl-3,4-dihydro-1H-pyrimidin-2-one
- 5,5-dimethylpyrimidin-2-one
