1-azanyl-3-(2,5-dimethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)NN
InChI
InChI=1S/C9H13N3O3/c1-14-6-3-4-8(15-2)7(5-6)11-9(13)12-10/h3-5H,10H2,1-2H3,(H2,11,12,13)
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
- [(E)-3,3,3-tris(fluoranyl)prop-1-enyl] 2-methylcyclopropane-1-carboxylate
- 1-[(Z)-[4-(4-ethylphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea
- 6-octan-4-yl-5-propyl-tridecane
- 1-[(Z)-[4-(2,5-diethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea
- 17-cyclohexylheptadecan-3-one
- 1,1-dicyclohexylhexadecan-2-one
- 1-(1-phenylethyl)isoquinolin-2-ium
- 1-[(Z)-[4-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea
- 2-(2-naphthalen-1-ylethyl)isoquinolin-2-ium
- 1,3-bis(azanyl)urea; S-diazanyl N-azanylcarbamothioate
