benzoic acid; cyclohexanamine
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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
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
- 6-diazanyl-1H-pyrimidin-2-one
- hexane-1,6-diamine; hexanedioic acid
- 2-chloranyl-N-(2-chloroethyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
- N-(methyldiazenyl)methanamine
- disodium N2-(4-arsonatophenyl)-1,3,5-triazine-2,4,6-triamine
- N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride
- N-benzo[c]acridin-7-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine
- cyanomethyl(triphenyl)phosphanium chloride
- cyanomethyl(triphenyl)phosphanium
- 3-methylbenzene-1,2,4-triol
