2,6-diethyl-N-(2-propoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCNC1=C(C=CC=C1CC)CC
Isomeric SMILES
CCCOCCNC1=C(C=CC=C1CC)CC
InChI
InChI=1S/C15H25NO/c1-4-11-17-12-10-16-15-13(5-2)8-7-9-14(15)6-3/h7-9,16H,4-6,10-12H2,1-3H3
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
- 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one; ethene
- methanolate; triethylazanium
- 3-[2,4-bis(phenylmethoxy)phenyl]-4-prop-2-enyl-cyclohexan-1-one
- (1Z,5Z)-cycloocta-1,5-diene; cyclopenta-1,3-diene; rhodium(2+)
- nonane-3-sulfonate
- 13-chloranyltridec-1-ynyl(trimethyl)silane
- nonane-3-sulfonic acid
- 13-chloranyltridec-1-ynyl(dimethyl)silicon
- 3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cycloheptan-1-one
- phosphanyl carbamate
