neodymium(3+); prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C.[Nd+3]
Isomeric SMILES
[CH2-]C=C.[Nd+3]
InChI
InChI=1S/C3H5.Nd/c1-3-2;/h3H,1-2H2;/q-1;+3
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-[2-[2,6-bis(bromanyl)-3,5-dimethyl-4-oxidanyl-phenyl]-2,6,6-trimethyl-cyclohexyl]-3,5-bis(bromanyl)-2,6-dimethyl-phenol
- 4-[2-(4-hydroxyphenyl)-2-methyl-6-propan-2-yl-cyclohexyl]phenol
- 4-[2-[2,6-bis(chloranyl)-3,5-dimethyl-4-oxidanyl-phenyl]-2,6,6-trimethyl-cyclohexyl]-3,5-bis(chloranyl)-2,6-dimethyl-phenol
- 9-(4-aminophenyl)-N3,N6-bis(3-methylphenyl)-N3,N6-diphenyl-carbazole-3,6-diamine
- calcium methanol chloride dihydrate
- 3-phenyl-4,5,6-tris(prop-2-enyl)benzene-1,2-diol
- butane-1,4-diol; oxirane
- methanal; phosphoric acid
- 2-(2-hydroxyethyloxy)benzenesulfinic acid
- 6-ethylperoxy-1,3,5-tris(oxidanyl)-1,3,5-triazinane-2,4-diol
