2,6-diethyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC
InChI
InChI=1S/C11H17N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h6-8,12H,4-5H2,1-3H3
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
- 2-(methoxycarbonylamino)-2-oxidanyl-ethanoic acid
- 2-methyl-1,3,6,9-tetraoxacycloundecane
- 5-[(E)-prop-1-enyl]cyclohexa-1,3-diene
- 2,8-diethyldibenzofuran
- (3E,5E)-nona-1,3,5-triene
- 1-phenyl-N-(phenylmethyl)but-3-yn-2-amine
- (3E,5E,7E,9E,11E)-trideca-1,3,5,7,9,11-hexaene
- (2E)-N-(5-methylhex-1-en-3-yl)-N-(phenylmethyl)penta-2,4-dienamide
- methyl 2-methanoylbutanoate
- 3-(2-methylpropyl)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one
