1-(1,3-benzodioxol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)N
InChI
InChI=1S/C8H8N2O3/c9-8(11)10-5-1-2-6-7(3-5)13-4-12-6/h1-3H,4H2,(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
- 1-[(4-methoxyphenyl)methyl]urea
- 4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-(2-methylphenyl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)piperazine-1-carboxamide
- 4-(4-chlorophenyl)piperazine-1-carboxamide
- 4-[2,3-bis(chloranyl)phenyl]piperazine-1-carboxamide
- 4-(3,4-dichlorophenyl)piperazine-1-carboxamide
- 4-(2-methoxyphenyl)piperazine-1-carboxamide
- 4-(4-methoxyphenyl)piperazine-1-carboxamide
