4-(4-methylphenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CCCC(=O)N
InChI
InChI=1S/C11H15NO/c1-9-5-7-10(8-6-9)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(H2,12,13)
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
- 1-(2-nitrophenyl)-2,1-benzoxazol-3-one
- 4-(4-propan-2-ylphenyl)butanoic acid
- 2-(2-nitrophenyl)-3,1-benzoxazin-4-one
- 2-[(2-nitrophenyl)carbonyl-oxidanyl-amino]benzoic acid
- 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol
- oxolan-2-ylmethyl N,N-diphenylcarbamate
- 2-(7-methylnaphthalen-1-yl)ethyl 4-nitrobenzoate
- 1-methyl-5-[2-(7-methylnaphthalen-1-yl)ethyl]naphthalene; 2,4,6-trinitrophenol
- 2,2-bis(chloranyl)butanamide
- (4-nitrophenyl) hypoiodite
