4-propan-2-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H13NO/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3-7H,1-2H3,(H2,11,12)
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-methyl-1-nitro-butane
- 2-bromanyl-2-nitro-propane-1,3-diol
- 5,7-bis(bromanyl)quinolin-8-ol
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
- 4-methyl-N-phenyl-benzenesulfonamide
- 2-(4,5-dihydro-1H-imidazol-2-yl)quinoline
- 3-(2-methylbut-3-en-2-yl)-3-(4-methylpent-3-enyl)-1H-quinoline-2,4-dione
- 5-butyl-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- tetradecan-3-one
- 12-azanyldodecanoic acid
