2,3,4-tri(propan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C=C1)C(=O)N)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=C(C=C1)C(=O)N)C(C)C)C(C)C
InChI
InChI=1S/C16H25NO/c1-9(2)12-7-8-13(16(17)18)15(11(5)6)14(12)10(3)4/h7-11H,1-6H3,(H2,17,18)
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
- tert-butyl 4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxylate
- 8-(2-methoxyphenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 2-ethoxy-N'-(pyridin-2-ylmethyl)-5-(1,3,4-thiadiazol-2-yl)naphthalene-1-carbohydrazide
- 4,10b-dimethyl-8-(6-phenylpyridazin-3-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 5-chloranyl-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]pentanamide
- 8-[4-fluoranyl-2-(trifluoromethyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]-2,4,6-tri(propan-2-yl)benzamide
- 4,7-ditert-butyl-2-chloranyl-1,3-benzothiazole
- 2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 4,10b-dimethyl-8-(2-methylphenyl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
