1-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)CNC(=O)NC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)CNC(=O)NC)C)C
InChI
InChI=1S/C14H22N2O/c1-8-9(2)11(4)13(12(5)10(8)3)7-16-14(17)15-6/h7H2,1-6H3,(H2,15,16,17)
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
- N-methanidylethanamide; yttrium
- N-methanidylethanimidothioate; yttrium(3+)
- N-methanidylbut-2-ynamide; yttrium
- N-methanidylbut-2-ynimidothioate; yttrium(3+)
- N-methylbut-2-ynethioamide
- methyl (E)-2-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoylamino]but-2-enoate
- methyl (E)-3-[azanyl-[(2,3,4,5,6-pentamethylphenyl)methylcarbamoyl]amino]-2-methyl-but-2-enoate
- methyl (E)-3-[azanyl-[(2,3,6-trimethylphenyl)methylcarbamoyl]amino]-2-methyl-but-2-enoate
- [4-[3-[[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pyridin-3-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-propyl]phenyl]-oxidanylidene-azanium
- methyl N-[(E)-3-methyl-4-oxidanylidene-4-[(2,3,4,5,6-pentamethylphenyl)methylamino]but-2-en-2-yl]carbamate
