1,1-diethyl-3-(3-hydroxyphenyl)urea; methylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)NC1=CC(=CC=C1)O.CNC(=O)O
Isomeric SMILES
CCN(CC)C(=O)NC1=CC(=CC=C1)O.CNC(=O)O
InChI
InChI=1S/C11H16N2O2.C2H5NO2/c1-3-13(4-2)11(15)12-9-6-5-7-10(14)8-9;1-3-2(4)5/h5-8,14H,3-4H2,1-2H3,(H,12,15);3H,1H3,(H,4,5)
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
- tert-butylcarbamic acid; 1,1-diethyl-3-(3-hydroxyphenyl)urea
- 3-chloranyl-2-(trichloromethyl)-1H-quinolin-4-one; methylcarbamic acid
- (2-heptylphenyl) ethanoate
- (8S,9S,10S,13S,14S,17S)-17-[(1S)-1-(2-dimethylaminoethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 2,6-dimethyl-N-phenyl-benzamide
- (4S,4aR,6aS,6aS,6bR,8aR,12aR,14aR,14bR)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-1-ol
- N,N-bis(1-cyanoethyl)benzenesulfonamide
- 2,6-dimethylheptan-4-yl hydrogen phosphate
- 2-[bis(2-phenylethanoyl)amino]ethanoic acid
- 1-chloranyl-1-ethyl-3-methyl-3-nitroso-urea
