sodium 2,5-dimethylpyrrol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C([N-]1)C.[Na+]
Isomeric SMILES
CC1=CC=C([N-]1)C.[Na+]
InChI
InChI=1S/C6H8N.Na/c1-5-3-4-6(2)7-5;/h3-4H,1-2H3;/q-1;+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
- (1Z)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride
- (1Z)-4-chloranyl-N-(4-methylphenyl)sulfonyl-benzenecarboximidoyl chloride
- 3,3-diethyloxetane-2-carbonyl chloride
- 3,3-diethyloxetane-2-carboxamide
- bis(3-methylphenyl)phosphane
- 2,3-bis(diphenylphosphanyl)butanedioic acid
- 4-(dimethylaminomethyl)-3-(3-methylbut-2-enyl)phenol
- 4-(dimethylaminomethyl)-2-methoxy-5-(3-methylbut-2-enyl)phenol
- 2-methoxy-4-(3-methylbut-2-enyl)phenol
- 2,5-dicyclopentylphenol
