1,3-bis(3-butoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OCCCC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)OCCCC
InChI
InChI=1S/C21H28N2O3/c1-3-5-13-25-19-11-7-9-17(15-19)22-21(24)23-18-10-8-12-20(16-18)26-14-6-4-2/h7-12,15-16H,3-6,13-14H2,1-2H3,(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
- ethyl 6-ethyl-2,3-dihydro-1,4-benzodioxine-2-carboxylate
- 1,3-bis(3-hexoxyphenyl)urea
- ethyl 6-ethanoyl-2,3-dihydro-1,4-benzodioxine-2-carboxylate
- 1,3-bis(3-heptoxyphenyl)urea
- N,3-diphenyl-2-(phenylmethyl)-1,2,4-thiadiazol-2-ium-5-amine chloride
- spiro[4.5]dec-7-en-9-one
- 5-chloranyl-2,3-diphenyl-1,2,4-thiadiazol-2-ium chloride
- 6-decylcyclohex-2-en-1-one
- N,N'-diethylheptane-1,7-diamine
- N-[2-nitro-4-[(E)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-enoyl]phenyl]ethanamide
