4-(aminomethyl)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC1=O)CN
Isomeric SMILES
C1C=C(C=CC1=O)CN
InChI
InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-3H,4-5,8H2
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-(chloromethyl)-4-(2-methylheptan-2-yl)benzene
- 4-chloranyl-5-dodecylsulfanyl-1,2-dithiole-3-thione
- 5-butylsulfanyl-4-chloranyl-1,2-dithiol-3-one
- 5-tert-butylsulfanyl-4-chloranyl-1,2-dithiole-3-thione
- hexyl 3-hexylsulfanyl-5-sulfanylidene-1,2-dithiole-4-carboxylate
- 5-tert-butylsulfanyl-4-chloranyl-1,2-dithiol-3-one
- 5-butylsulfanyl-4-methyl-1,2-dithiole-3-thione
- 1,2-dithiolane-3-thione; 3-dodecyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- 3-dodecyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene
- dimethylazanium hydrobromide
