1-(4-butylphenyl)-3-[2,6-di(propan-2-yl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C
InChI
InChI=1S/C23H32N2O/c1-6-7-9-18-12-14-19(15-13-18)24-23(26)25-22-20(16(2)3)10-8-11-21(22)17(4)5/h8,10-17H,6-7,9H2,1-5H3,(H2,24,25,26)
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-methylsulfanyl-3-[[4-[2-[(phenylmethyl)carbamoylsulfamoyl]phenyl]phenyl]methyl]-2-propyl-imidazol-4-yl]-2-oxidanyl-but-3-enoic acid
- 2-[5-methylsulfanyl-3-[[4-[2-[(phenylmethyl)carbamoylsulfamoyl]phenyl]phenyl]methyl]-2-propyl-imidazol-4-yl]-2-oxidanyl-3-phenyl-propanoic acid
- [6-[[2-[(2S,5R)-2-carboxy-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-6-oxidanylidene-5-sulfanyl-hexyl]azanium
- (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]nonadec-11-enamide
- 1,3-bis[[4-(hydroxymethyl)phenyl]methyl]-5-methoxy-5-oxidanylidene-4,6-bis(phenylmethyl)-1,3,5$l^{5}-diazaphosphinan-2-one
- 5H-isothiochromeno[4,3-b]quinolin-7-amine
- 2-[3-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-1-[4-[(4-phenylphenyl)methyl]piperazin-1-yl]ethanone
- [3-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-[(4-methoxyphenyl)methylsulfanylmethyl]-3-oxidanylidene-propyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [2-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-4-naphthalen-2-yl-butyl]-[2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- [2-[azanyl-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-phenyl-pentyl]-[1-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-phenyl-ethyl]phosphinic acid
