pentan-3-amine; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C[CH2-])N.[Y+3]
Isomeric SMILES
CCC(C[CH2-])N.[Y+3]
InChI
InChI=1S/C5H12N.Y/c1-3-5(6)4-2;/h5H,1,3-4,6H2,2H3;/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
- 1-propylazepane; yttrium(3+)
- N-(phenylmethyl)propan-1-amine; yttrium(3+)
- N-propylcyclohexanamine; yttrium(3+)
- propylcyclohexane; yttrium(3+)
- 2-methanidyl-N,N,2-trimethyl-propan-1-amine; yttrium(3+)
- 3-ethoxy-N-propan-2-yl-propan-1-amine
- N-ethylpropan-1-amine; yttrium(3+)
- N-ethyl-N-propyl-aniline; yttrium(3+)
- (2Z)-1-methyl-2-[oxidanyl-(propan-2-ylamino)methylidene]-4-propan-2-yl-pyrrol-3-one
- N-propylpropan-2-amine; yttrium(3+)
