2-(4-cyclohexylphenyl)carbonylbenzoic acid; N-propylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNO.C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O
Isomeric SMILES
CCCNO.C1CCC(CC1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C20H20O3.C3H9NO/c21-19(17-8-4-5-9-18(17)20(22)23)16-12-10-15(11-13-16)14-6-2-1-3-7-14;1-2-3-4-5/h4-5,8-14H,1-3,6-7H2,(H,22,23);4-5H,2-3H2,1H3
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
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-hexoxy-benzene
- 7-[cyclohexyl(propyl)amino]-5-methyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- N-octyl-N-(1,2,3,4-tetrahydroacridin-9-yl)carbamate
- octyl(1,2,3,4-tetrahydroacridin-9-yl)carbamic acid
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-[3-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]carbamate
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-1-pentoxy-benzene
- tert-butyl N-[(2-methyl-4-oxidanylidene-azetidin-1-yl)amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
- 2-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
- O1-butyl O3-diazanyl 2-(1-hydroxyethyl)propanedioate
- 4-[2-(cyclohexen-1-yl)ethyl]-2-fluoranyl-benzenecarbonitrile
