1-cyclohepta-2,4,6-trien-1-ylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(C=C1)NC(=O)N
Isomeric SMILES
C1=CC=CC(C=C1)NC(=O)N
InChI
InChI=1S/C8H10N2O/c9-8(11)10-7-5-3-1-2-4-6-7/h1-7H,(H3,9,10,11)
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
- 2,4-ditert-butylcyclohex-2-en-1-one
- O3-butyl O1-methyl propanedioate
- dimethyl 3,4-dimethylbicyclo[4.1.0]hept-3-ene-7,7-dicarboxylate
- dimethyl 4-methylbicyclo[4.1.0]hept-3-ene-7,7-dicarboxylate
- diethyl 3,4-dimethylbicyclo[4.1.0]hept-3-ene-7,7-dicarboxylate
- diethyl bicyclo[4.1.0]hept-3-ene-7,7-dicarboxylate
- 1-cyclohepta-2,4,6-trien-1-ylpyrrolidine-2,5-dione
- cycloheptylimino(triphenyl)-$l^{5}-phosphane
- cyclopentylimino(triphenyl)-$l^{5}-phosphane
- cyclooctylimino(triphenyl)-$l^{5}-phosphane
