1-(phenethylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CCNNC(=O)N
InChI
InChI=1S/C9H13N3O/c10-9(13)12-11-7-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H3,10,12,13)
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
- 4-azanyl-6-methyl-heptan-3-one hydrochloride
- 4-azanyl-6-methyl-heptan-3-one
- 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 5-bromanyl-1-ethyl-pyrimidin-2-imine hydroiodide
- 5-bromanyl-1-ethyl-pyrimidin-2-imine
- cycloheptanecarboxamide
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione
- [4-(diethylamino)-3-methyl-butan-2-yl] 4-(2-methylpropoxy)benzoate hydrochloride
- 5-tridecyl-1,2-oxathiolane 2,2-dioxide
- 2-ethynyl-5-phenyl-thiophene
