1-[bis(azanyl)methylidene]-3-(2,6-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)N=C(N)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)N=C(N)N
InChI
InChI=1S/C10H14N4O/c1-6-4-3-5-7(2)8(6)13-10(15)14-9(11)12/h3-5H,1-2H3,(H5,11,12,13,14,15)
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
- butyl 2-methylprop-2-enoate; ethenylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- carbamic acid; propane-1,2-diamine
- 3-[(4-chlorophenyl)-phenyl-methyl]-9-oxa-3-aza-6-azoniaspiro[5.5]undecane chloride hydrochloride
- 3-[(4-chlorophenyl)-phenyl-methyl]-9-oxa-3-aza-6-azoniaspiro[5.5]undecane
- ethenylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methylidenehexanoic acid; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- cyanomethyl 4-chloranylbenzenesulfonate
- 2-(3,4-dimethoxyphenyl)-6,8-dimethoxy-5,7-bis(oxidanyl)chromen-4-one
- 5-methoxy-2-oxidanyl-3-undecyl-cyclohexa-2,5-diene-1,4-dione
- dipotassium ruthenium(4+) hexacyanide
- 4-[[(8R,9S,10S,13S,14S,17S)-13-methyl-17-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl]methoxy]-4-oxidanylidene-butanoic acid
