1-[(2-methylpropan-2-yl)oxy]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)ONC(=O)N
Isomeric SMILES
CC(C)(C)ONC(=O)N
InChI
InChI=1S/C5H12N2O2/c1-5(2,3)9-7-4(6)8/h1-3H3,(H3,6,7,8)
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
- (Z)-3-(4-dimethylaminophenyl)-3-fluoranyl-prop-2-enoic acid
- (Z)-3-(4-cyanophenyl)-3-fluoranyl-prop-2-enoate
- 3-[3-(dimethylamino)propyl]-2-heptadecyl-8-methyl-6H-quinazoline-4,5-dione
- (Z)-3-(4-cyanophenyl)-3-fluoranyl-prop-2-enoic acid
- 3-[2-[di(propan-2-yl)amino]ethyl]-2-heptadecyl-7-nitro-quinazolin-4-one hydrochloride
- (Z)-3-(4-chlorophenyl)-3-fluoranyl-prop-2-enoic acid
- N-[3-(dimethylamino)propyl]-2-(octadecanoylamino)benzamide
- (Z)-3-fluoranyl-3-(4-methoxyphenyl)prop-2-enoate
- 2-(4-chloranylbutanoylamino)-N-decyl-benzamide
- (Z)-3-fluoranyl-3-(4-methoxyphenyl)prop-2-enoic acid
