(cyclohexylamino) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c15-13(11-7-3-1-4-8-11)16-14-12-9-5-2-6-10-12/h1,3-4,7-8,12,14H,2,5-6,9-10H2
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
- ethyl 6-phenyl-5,7-dioxaspiro[2.4]heptane-2-carboxylate
- 3-methyloctyl N-(1-phenylethyl)carbamate
- 3-methyloctan-3-yl N-(1-phenylethyl)carbamate
- [4-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]piperazin-1-yl]-phenyl-methanone
- 3-(aziridin-1-yl)-2-methyl-1-phenyl-propan-1-one
- 4,4-dimethyl-1-(phenylcarbonyl)azetidin-2-one
- (3-ethenyl-5,5-dimethyl-hexan-2-yl)benzene
- (2-phenyl-1,3-dioxan-5-yl) icosanoate
- 3-methylheptan-3-yl N-(1-phenylethyl)carbamate
- 4,4-dimethyldecan-2-ylbenzene
