1-phenylpropan-1-amine; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]CC(C1=CC=CC=C1)N.[Y+3]
Isomeric SMILES
[CH2-]CC(C1=CC=CC=C1)N.[Y+3]
InChI
InChI=1S/C9H12N.Y/c1-2-9(10)8-6-4-3-5-7-8;/h3-7,9H,1-2,10H2;/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
- 2-methanidylbicyclo[2.2.1]heptan-3-amine; yttrium(3+)
- pentan-3-amine; yttrium(3+)
- 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+)
