1-(3-ethylphenyl)-N-[(2-methylpropan-2-yl)oxy]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1)C(=NOC(C)(C)C)C
Isomeric SMILES
CCC1=CC=CC(=C1)/C(=N/OC(C)(C)C)/C
InChI
InChI=1S/C14H21NO/c1-6-12-8-7-9-13(10-12)11(2)15-16-14(3,4)5/h7-10H,6H2,1-5H3/b15-11+
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-chloranyl-4-(3-ethylphenoxy)benzene
- 1-(4-chlorophenyl)-3-ethyl-2,4-dimethyl-benzene
- 8-methyl-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium
- 8-methyl-4-phenyl-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium
- bis(chloranyl)iron(1+); 2-methyl-6-[1-methyl-5-(2-methyl-2H-pyridin-1-id-6-yl)pyrrol-2-yl]pyridine
- 2-methyl-6-[1-methyl-5-(2-methyl-1,2-dihydropyridin-6-yl)pyrrol-2-yl]pyridine
- bis(chloranyl)titanium; N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine; hydrate
- N-tert-butyl-1-(3-tert-butyl-2-methyl-phenyl)methanimine
- bis(chloranyl)titanium; (2,4-dimethylphenyl)-[8-(2,4-dimethylphenyl)azanidylnaphthalen-1-yl]azanide
- N1,N8-bis(2,4-dimethylphenyl)naphthalene-1,8-diamine
