1-carbamimidoyl-3-cyclopentyl-1-(2,6-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(C(=N)N)C(=O)NC2CCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C(=N)N)C(=O)NC2CCCC2
InChI
InChI=1S/C15H22N4O/c1-10-6-5-7-11(2)13(10)19(14(16)17)15(20)18-12-8-3-4-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H3,16,17)(H,18,20)
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
- (3Z)-3-[azanyl(dimethylamino)methylidene]-1-(2,6-diethylphenyl)-1-propyl-urea
- 1-carbamimidoyl-1-cyclobutyl-3-(2,6-dimethylphenyl)-3-methyl-urea
- 1-carbamimidoyl-3-(2,6-diethylphenyl)-3-methyl-1-prop-2-ynyl-urea
- piperidin-1-ium-1-ylidene(pyrrolidin-1-yl)methanamine; sulfuric acid
- (3Z)-3-[azanyl(dimethylamino)methylidene]-1-(2,6-dimethylphenyl)-1-methyl-urea
- 1-methyl-1-prop-2-ynyl-guanidine sulfate
- 1-methyl-1-prop-2-ynyl-guanidine
- 2-hexan-2-yl-1,3-dimethyl-benzene
- N-(4-azanyl-3-bromanyl-5-ethyl-phenyl)ethanamide
- 1-carbamimidoyl-3-decyl-1-(2,6-dimethylphenyl)urea hydrochloride
