cyclohexa-2,4-dien-1-ylmethyl-methanoyl-methylidene-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=[N+](CC1CC=CC=C1)C=O
Isomeric SMILES
C=[N+](CC1CC=CC=C1)C=O
InChI
InChI=1S/C9H12NO/c1-10(8-11)7-9-5-3-2-4-6-9/h2-5,8-9H,1,6-7H2/q+1
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
- trimethyl-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-silane
- 2,5-bis(azanyl)-4,4,6,6-tetramethyl-cycloheptan-1-one
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)decanedioic acid; heptanoate; nickel(2+)
- N1,N4-dimethyl-N4-(5-methylhexan-2-yl)benzene-1,4-diamine
- 2,6-ditert-butyl-4-(2-ethoxyethyl)phenol
- 9-butylcarbazole-1-carbaldehyde
- 9-octylcarbazole-1-carbaldehyde
- 9-(phenylmethyl)carbazole-1-carbaldehyde
- 8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one
- [8-[2-[(E)-3,4-bis(oxidanyl)oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-2-oxidanylidene-octyl] ethanoate
