1-phenylazanylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NNC(=O)N
InChI
InChI=1S/C7H9N3O/c8-7(11)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)
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
- potassium chromium(3+) disulfate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; lead(2+)
- 3-(ethenoxymethyl)heptane
- 2-phenoxyethyl 2-methylpropanoate
- 2-(4-methylphenyl)ethanal
- 4-(4-methoxyphenyl)butan-2-one
- 3-phenylpropyl methanoate
- N',N'-diethylpropane-1,3-diamine
- 2-diethylaminoethyl 2-methylprop-2-enoate
- 1,4-dioxacycloheptadecane-5,17-dione
