N,N,4-tri(propan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(=O)N(C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C16H25NO/c1-11(2)14-7-9-15(10-8-14)16(18)17(12(3)4)13(5)6/h7-13H,1-6H3
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
- 4-propan-2-yl-N,N-dipropyl-benzamide
- (phenylmethyl) 4-propan-2-ylbenzoate
- heptyl 4-propan-2-ylbenzoate
- 5-ethylnonan-2-yl 2-ethylbutanoate
- phenethyl 4-propan-2-ylbenzoate
- 2-ethylhexyl 4-propan-2-ylbenzoate
- N,N-dibutyl-4-propan-2-yl-benzamide
- 3-phenylpropyl 4-propan-2-ylbenzoate
- 1-methoxypropan-2-yl hexadecanoate
- 3-(4-ethoxycarbonyl-2,5-dimethyl-1H-pyrrol-3-yl)propanoic acid
