1-cyclohexyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)NC4CCCCC4
Isomeric SMILES
COC1=C2CC(CC3=CC=CC(=C32)C=C1)NC(=O)NC4CCCCC4
InChI
InChI=1S/C21H26N2O2/c1-25-19-11-10-14-6-5-7-15-12-17(13-18(19)20(14)15)23-21(24)22-16-8-3-2-4-9-16/h5-7,10-11,16-17H,2-4,8-9,12-13H2,1H3,(H2,22,23,24)
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
- N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide
- diethyl 2-acetamido-2-[(2,7-dimethoxynaphthalen-1-yl)methyl]propanedioate
- 1-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-3-methyl-urea
- 1-butyl-3-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)urea
- 2-(heptanoylamino)-3-naphthalen-1-yl-propanoic acid
- N-(2,3-dihydro-1H-phenalen-2-yl)heptanamide
- N-(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2-methyl-propanamide
- 2-acetamido-3-(5-ethyl-1H-indol-4-yl)propanoic acid
- N-ethyl-N-(4-methyl-2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide
- N-[1-(2,3-dihydro-1H-phenalen-2-yl)cyclopropyl]ethanamide
