1-(3-azanyl-4-ethoxy-phenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)N)N
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)N)N
InChI
InChI=1S/C9H13N3O2/c1-2-14-8-4-3-6(5-7(8)10)12-9(11)13/h3-5H,2,10H2,1H3,(H3,11,12,13)
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
- 3-[[2-(aminocarbonylamino)-4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid
- N,N-dimethyl-5-nitro-3-oxidanidyl-2H-1,3-benzothiazol-3-ium-3-amine
- [2-(chloromethyloxy)morpholin-4-yl]phosphane
- isocyano 2-methylpropanoate
- 6-azanyl-2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[[2-[[1-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic
- methyl 5-phenyl-4,5-dihydro-1,3-oxazole-2-carboxylate
- 1,2-dimethoxyethane; 2-methoxy-2-methyl-propane
- ethyl 4-[2-oxidanylidene-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethoxy]benzoate
- methyl 4-[2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]ethanoyl]benzoate
- 4-cyclohexylpent-1-yn-3-ol
