1-cyclopentyl-3-[(4-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)NC2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)NC2CCCC2
InChI
InChI=1S/C14H20N2O2/c1-18-13-8-6-11(7-9-13)10-15-14(17)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H2,15,16,17)
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-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-5-nitro-furan-2-carboxamide
- 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[[(2R)-4-(2-methylpropyl)morpholin-4-ium-2-yl]methyl]benzamide
- N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-[3-(trifluoromethyl)phenoxy]ethanamide
- N-[(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
- N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide
- 3-methyl-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide
- 2-ethyl-N-[2-[2-(methylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide
- 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-(4-methyl-3-nitro-phenyl)propanamide
- (3S)-1-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]piperidine-3-carboxylate
- (3S)-1-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]piperidine-3-carboxylic acid
