1-(5-chloranyl-2-methoxy-phenyl)-3-(cyclopropylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)NCC2CC2
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)NCC2CC2
InChI
InChI=1S/C12H15ClN2O2/c1-17-11-5-4-9(13)6-10(11)15-12(16)14-7-8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H2,14,15,16)
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-[[2,3-bis(chloranyl)phenyl]-(5-methylthiophen-2-yl)methyl]piperazine
- 7-tert-butyl-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl N-[10-[3-[(3-methyl-1-adamantyl)amino]propanoyl]phenothiazin-2-yl]carbamate
- 8-(furan-2-yl)-3,3-dimethyl-6-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 2-azanyl-4-(4-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-3-fluoranyl-benzamide
- 5-[[3-(3-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 8-tetradecyl-11H-benzo[a]carbazole
- 1-(octoxymethyl)-3-propyl-benzimidazol-2-imine
