2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=N)N
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(=N)N
InChI
InChI=1S/C12H18N2O/c1-8(2)10-5-4-9(3)6-11(10)15-7-12(13)14/h4-6,8H,7H2,1-3H3,(H3,13,14)
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-(2-azanyl-1,3-thiazol-5-yl)ethanone
- ethyl 1-methyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrazole-4-carboxylate
- 2-(3-chlorophenyl)-5-methyl-4-nitroso-pyrazol-3-amine
- 2-(4-chlorophenyl)-5-methyl-4-nitroso-pyrazol-3-amine
- 5-methyl-2-(4-methylphenyl)-4-nitroso-pyrazol-3-amine
- 2-chloranyl-4,5-diphenyl-1,3-oxazole
- 2,3-dihydroindole-1-carbonitrile
- 3,3,5,5-tetramethylmorpholin-2-one
- 10,10-dimethyl-8-oxa-11-azaspiro[5.5]undecan-7-one
- 5-(hydroxymethyl)-3,3,5-trimethyl-morpholin-2-one
