cyclohexa-1,3-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC=C1)N
Isomeric SMILES
C1CC(=CC=C1)N
InChI
InChI=1S/C6H9N/c7-6-4-2-1-3-5-6/h1-2,4H,3,5,7H2
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
- 4-phenyl-1,4,4a,8a-tetrahydroquinoline
- N-[2-(6-methylsulfanylpyridin-3-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- cyclohexa-1,3-dien-1-yl(phenyl)methanone
- N-[2-(3-fluoranyl-4-methoxy-phenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- 2-[2-chloranyl-6-(3-chlorophenyl)phenyl]isoindole-1,3-dione
- N-[4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- 2-cyclohexa-1,5-dien-1-ylethanoic acid
- N-[2-(4-chloranylpyridin-2-yl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
- cobalt(2+); oxidanyl carbonate
- N-[2-(3-fluoranyl-5-methyl-phenyl)-4-(trifluoromethyl)imidazol-1-yl]benzenesulfonamide
