1-heptyl-3-(2-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)NC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCNC(=O)NC1=CC=CC=C1O
InChI
InChI=1S/C14H22N2O2/c1-2-3-4-5-8-11-15-14(18)16-12-9-6-7-10-13(12)17/h6-7,9-10,17H,2-5,8,11H2,1H3,(H2,15,16,18)
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
- 2,5-diphenyl-3,4-bis[4-(2-phenylethynyl)phenyl]cyclopenta-2,4-dien-1-one
- 2-azanyl-2-phenyl-4-phosphono-butanoic acid
- 3-(5-oxidanyl-2-adamantyl)benzoic acid
- 2-(4-bromophenyl)-4-oxidanyl-1,3-dihydro-2-benzazepine-5-carbonitrile
- ethyl 8-cyanooctanoate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanenitrile
- ethyl 5-azanyl-3-[(4-bromophenyl)amino]-1H-pyrazole-4-carboxylate
- ethyl 2-(pyrazin-2-ylamino)ethanoate
- 2-methoxy-1-phenyl-2-(pyrazin-2-ylamino)ethanone
- 2,2,2-tris(fluoranyl)-N-[1,1,3,3,3-pentakis(fluoranyl)prop-1-en-2-yl]ethanimine
