1-[1-(2,6-dimethylphenoxy)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)NC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(C)NC(=O)N
InChI
InChI=1S/C11H16N2O2/c1-7-5-4-6-8(2)10(7)15-9(3)13-11(12)14/h4-6,9H,1-3H3,(H3,12,13,14)
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-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury hydrate
- [2-methoxy-3-[1,3,7-trimethyl-2,6,8-tris(oxidanylidene)purin-9-yl]propyl]mercury
- 4-(dimethylamino)-2,2-diphenyl-N-prop-2-enyl-pentanamide hydrochloride
- carbamothioylsulfanyl carbamodithioate
- 5-(2-methylpropyl)-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- azane; carbamodithioic acid
- ethyl (E)-13,14-bis(iodanyl)docos-13-enoate
- (E)-1,2-bis(chloranyl)-1,2-bis(fluoranyl)ethene
- ethyl [(E)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-oxidanyl-pent-2-en-3-yl]sulfanylmethanoate hydrochloride
- ethyl [(E)-2-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-oxidanyl-pent-2-en-3-yl]sulfanylmethanoate
