1-[2-(2,6-dimethylphenoxy)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCNC(=O)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCNC(=O)N
InChI
InChI=1S/C11H16N2O2/c1-8-4-3-5-9(2)10(8)15-7-6-13-11(12)14/h3-5H,6-7H2,1-2H3,(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
- acetyloxy-(6-methanoyl-1-oxidanyl-cyclohexa-2,4-dien-1-yl)mercury
- pentanamide; 2,2,2-tris(chloranyl)ethanal
- mercury(2+); S-phenyl 2-oxidanylbenzenecarbothioate
- N-[2,5-bis(chloranyl)phenyl]-2-propyl-pentanamide
- S-phenyl 2-oxidanylbenzenecarbothioate
- 3,4-dimethoxy-N,N-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride
- 4-[2-[(4-bromophenyl)-phenyl-methoxy]ethyl]morpholine hydrochloride
- 3,4-dimethoxy-N,N-bis(4-methoxyphenyl)benzenecarboximidamide
- 4-[2-[(4-bromophenyl)-phenyl-methoxy]ethyl]morpholine
- 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-methanamine hydrochloride
