1-methyl-3H-azepin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CCC1=O
Isomeric SMILES
CN1C=CC=CCC1=O
InChI
InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(8)9/h2-4,6H,5H2,1H3
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-butylperoxyprop-2-enyl hydrogen carbonate
- 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one
- 5-ethenyl-5,6-dimethyl-cyclohexa-1,3-diene
- 1-(2,5-dihydropyrrol-1-yl)dodecan-1-one
- methylcyclopropane hydrate
- 1-methyl-5-phenyl-3H-azepin-2-one
- arsenic(1+); benzene; fluoranylboron
- 6-chloranyl-1-methyl-3H-azepin-2-one
- 1-methyl-4-phenyl-3H-azepin-2-one
- [4-(3-methylphenyl)benzotriazol-2-yl] ethanoate
