(2,6-dimethylphenyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[NH-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[NH-]
InChI
InChI=1S/C8H10N/c1-6-4-3-5-7(2)8(6)9/h3-5,9H,1-2H3/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
- tetraazanium sulfanylidenemethanediolate
- [1-bromanyl-2-(bromomethyl)-5-oxidanyl-hexan-3-yl] dihydrogen phosphate
- bis[2,2-bis(bromomethyl)-3-oxidanyl-propyl] hydrogen phosphate
- bis[4-chloranyl-2-(2-chloroethyl)-2-(hydroxymethyl)butyl] hydrogen phosphate
- bis[2,2-bis(chloromethyl)-3-oxidanyl-propyl] hydrogen phosphate
- bis[4-bromanyl-2-(2-bromoethyl)-2-(hydroxymethyl)butyl] hydrogen phosphate
- (2,6-diethylphenyl)-(imidazol-1-ylmethyl)carbamic acid
- [2-(hydroxymethyl)-1-oxidanyl-pentan-2-yl] hydrogen phosphate
- N-(2-tert-butyl-6-methylidene-cyclohexa-2,4-dien-1-yl)methanimine
- N-(chloromethyl)-N-(2-methylphenyl)-2-phenoxy-propanamide
