2-(cyclohexylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C13H17NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2,(H,15,16)/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
- 1,3-bis(bromanyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine hydrochloride
- 2-(cyclohexylamino)benzoic acid
- 2-thiophen-3-ylpropanamide
- cyclohexanecarboxylate; dicyclohexylazanium
- 1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine hydrochloride
- 2-dodecyl-1-(2-dodecylphenyl)-3-phenyl-benzene
- 2-[2,3-bis(2-methylheptan-2-yl)-4-oxidanyl-phenoxy]carbonylbenzoic acid
- 7-ethyl-2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridine
- 1,2-bis(1,2,3-triazol-1-yl)diazane
- 6-chloranyl-2-ethyl-9H-carbazole
