2,3-di(propan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC(=C1C(C)C)C(=O)N
Isomeric SMILES
CC(C)C1=CC=CC(=C1C(C)C)C(=O)N
InChI
InChI=1S/C13H19NO/c1-8(2)10-6-5-7-11(13(14)15)12(10)9(3)4/h5-9H,1-4H3,(H2,14,15)
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
- magnesium 2-chloranylethanoate
- methyl N-(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)carbamate
- (phenylmethyl) 2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]sulfanylbenzoate
- 5-methylidene-4H-1,3-oxazole
- (2Z,4E,6Z)-2,7-dimethylocta-2,4,6-trienedial
- ethenylbenzene; ethenyl 2-phenylethanoate
- 2-[(E)-pent-2-en-2-yl]cyclohex-3-ene-1,2-dicarboxylic acid
- ethenyl (E)-4-phenylbut-3-enoate
- 3,4,5,6-tetrakis(fluoranyl)phthalaldehyde
- 1-fluoranyl-3-methyl-cyclohexa-1,3-diene
