1-(4-methoxyphenyl)-3-(3-oxidanylnaphthalen-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=CC3=CC=CC=C3C=C2O
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NC2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C18H16N2O3/c1-23-15-8-6-14(7-9-15)19-18(22)20-16-10-12-4-2-3-5-13(12)11-17(16)21/h2-11,21H,1H3,(H2,19,20,22)
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
- chloranylethene; (4E)-4-(phenylmethylidene)oct-1-en-3-one
- 1,3-bis(4-nitro-2-oxidanyl-phenyl)urea
- 1-(4-nitro-2-oxidanyl-phenyl)-1-[2-(phenylmethyl)phenyl]urea
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoic acid
- 3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-benzoic acid
- 1-(2-bromophenyl)-3-(4-cyanophenyl)urea
- 1-(3-chloranyl-2-methoxy-phenyl)-3-[4-cyano-2-(phenylsulfonylamino)phenyl]urea
- 6-azanyl-2-[[2-[[1-[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]hexanoic acid
- 1-[4-cyano-2-(phenylsulfonylamino)phenyl]-3-(2-fluorophenyl)urea
- (4E)-4-(phenylmethylidene)oct-1-en-3-one
