heptyl 2-(dimethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C1=CC=CC=C1N(C)C
Isomeric SMILES
CCCCCCCOC(=O)C1=CC=CC=C1N(C)C
InChI
InChI=1S/C16H25NO2/c1-4-5-6-7-10-13-19-16(18)14-11-8-9-12-15(14)17(2)3/h8-9,11-12H,4-7,10,13H2,1-3H3
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-(chloromethyl)benzenesulfonyl chloride
- 2,7-diethoxyanthracene-9,10-dione
- 2-(2-chloranylethanoyl)-3-naphthalen-2-yl-benzenesulfonyl chloride
- 2,2-bis(bromanyl)-4,4-dimethyl-cyclohexane-1,3-dione
- 2-iodanyl-5-methoxy-xanthen-9-one
- 2,2-bis(bromanyl)cyclohexane-1,4-dione
- diphenylmethylbenzene; ethane; titanium(3+); chloride
- 1-[4-(2-ethylhexyl)phenyl]ethanone
- 2-iodanylpentanediamide
- 1-(3,4-dihexylphenyl)ethanone
