1-nitroso-1-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C(=O)N)N=O
Isomeric SMILES
C1=CC=C(C=C1)CN(C(=O)N)N=O
InChI
InChI=1S/C8H9N3O2/c9-8(12)11(10-13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,12)
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
- 2,2-diethoxyethoxybenzene
- naphthalen-1-ylmethyl ethanoate
- dipropan-2-yl pentanedioate
- 2-methylpropyl 4-methoxybenzoate
- (4-nitrophenyl) 2-(2-bromanylethanoylamino)-2-methyl-propanoate
- tris(2-propylphenyl) phosphate
- 2-chloranyl-N-(2,6-diethylphenyl)ethanamide
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoic acid
- [2-(acetyloxymethyl)-2-ethyl-butyl] ethanoate
- 1,2-diphenyl-4-propan-2-ylidene-pyrazolidine-3,5-dione
