molybdenum; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Mo]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Mo]
InChI
InChI=1S/C5H5N.Mo/c1-2-4-6-5-3-1;/h1-5H;/p+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
- 3-bromanyl-2-methoxy-cyclohex-3-en-1-one
- 3-(azepan-1-yl)phenol
- 3-chloranyl-2-methoxy-cyclohex-3-en-1-one
- 2-[(4-hydroxyphenyl)methoxycarbonyl-phenyl-amino]ethanoic acid
- 4-(bromomethyl)-2,6-diheptyl-phenol
- 2,6-ditert-butyl-4-(1-chloroethyl)phenol
- 2-butan-2-yl-4-(iodanylmethyl)phenol
- 4-(bromomethyl)-2-tert-butyl-6-heptyl-phenol
- 4-(chloromethyl)-2-methyl-6-propan-2-yl-phenol
- 4-(iodanylmethyl)-2-methyl-6-propan-2-yl-phenol
