2-cyclohexa-1,5-dien-1-ylethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C=C1)CC(=O)N
Isomeric SMILES
C1CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C8H11NO/c9-8(10)6-7-4-2-1-3-5-7/h2,4-5H,1,3,6H2,(H2,9,10)
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
- 3,4-dimethoxy-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- cyclohexa-1,3-dien-1-yl carbamate
- 4-methyl-N-(4-piperazin-1-ylnaphthalen-1-yl)benzenesulfonamide
- N-[3,5-bis(fluoranyl)phenyl]-4-fluoranyl-naphthalene-1-sulfonamide
- 1,3,2-dioxazole
- 2-(3-cyanophenyl)-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide
- tert-butyl 4-[2-(4-methylphenyl)sulfanylphenyl]-4-oxidanyl-piperidine-1-carboxylate
- 4-(4-methyl-1,4-diazepan-1-yl)naphthalen-1-amine
- 2H-1,2,5-oxadiazine
- 3,4-dimethoxy-N-(7-piperazin-1-yl-1-benzofuran-5-yl)benzenesulfonamide
