1-cyclopentyl-3-[(2-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)NC2CCCC2
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)NC2CCCC2
InChI
InChI=1S/C14H20N2O2/c1-18-13-9-5-2-6-11(13)10-15-14(17)16-12-7-3-4-8-12/h2,5-6,9,12H,3-4,7-8,10H2,1H3,(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
- 1-benzamido-3-(2-thiophen-2-ylethyl)urea
- 5-[[4-(cyclopropylcarbamoyl)phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoate
- 5-[[4-(cyclopropylcarbamoyl)phenyl]amino]-3,3-dimethyl-5-oxidanylidene-pentanoic acid
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-[(2S)-butan-2-yl]phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- (2R)-4-[[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate
- 2-[(4R)-4-ethyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
- 2-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
- [2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1-phenylethyl]azanium
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[methyl-[(1S)-1-phenylethyl]amino]ethanamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-[2-[[(1S,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium
