N-(4-methylphenyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C
InChI
InChI=1S/C10H13NO/c1-3-10(12)11-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,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
- 7-methoxynaphthalen-1-amine
- 2,3-bis(4-chlorophenyl)-1,2,3-oxadiaziridine
- 7-chloranyl-1-nitro-anthracene-9,10-dione
- 1-chloranyl-4-nitro-anthracene-9,10-dione
- 2,7-bis(chloranyl)anthracene-9,10-dione
- 2,3-bis(chloranyl)anthracene-9,10-dione
- 2-(3-methylphenoxy)benzoic acid
- 2,3-bis(2-methylphenyl)-1,2,3-oxadiaziridine
- 2,3-bis(2-methoxyphenyl)-1,2,3-oxadiaziridine
- 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carbonyl chloride
