1-(1,3-benzodioxol-5-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CNC(=O)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CNC(=O)N
InChI
InChI=1S/C9H10N2O3/c10-9(12)11-4-6-1-2-7-8(3-6)14-5-13-7/h1-3H,4-5H2,(H3,10,11,12)
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-bis(chloranyl)-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanamide
- N-(7-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- 7-methylsulfanyl-9H-fluoren-2-amine
- 4-azanyl-2-chloranyl-5H-phenanthridin-6-one
- 3-azanyl-8,9-bis(chloranyl)-5H-phenanthridin-6-one
- 3-azanyl-1,2,4,8-tetrakis(chloranyl)-5H-phenanthridin-6-one
- 3-azanyl-2-bromanyl-8-fluoranyl-5H-phenanthridin-6-one
- 2-bromanyl-3-nitro-5H-phenanthridin-6-one
- N-(8-chloranyl-6-oxidanylidene-5H-phenanthridin-3-yl)ethanamide
- 3-azanyl-2-chloranyl-8-nitro-5H-phenanthridin-6-one
