2,3-dihydroinden-1-one; methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=N.C1CC(=O)C2=CC=CC=C21
Isomeric SMILES
C=N.C1CC(=O)C2=CC=CC=C21
InChI
InChI=1S/C9H8O.CH3N/c10-9-6-5-7-3-1-2-4-8(7)9;1-2/h1-4H,5-6H2;2H,1H2
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
- N-ethyl-N-(phenylmethyl)furan-2-amine
- hexane; phenylmethanamine
- chromium(2+); yttrium(3+)
- 5-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine
- 1-(2,2-diphenylethenyl)naphthalene; N-phenylaniline
- 5-[(E)-1,2-diphenylethenyl]-N,N-bis(4-methylphenyl)thiophen-2-amine
- carboxyoxy hydrogen carbonate; hydrogen peroxide
- N-chloranyl-N-phenyl-aniline; 1-methyl-2-[(E)-2-phenylethenyl]benzene
- 4-azanylcyclohexa-1,3-diene-1-sulfonic acid
- N-chloranyl-N-phenyl-aniline
