calcium 2-phenylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN.[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)CCN.[Ca+2]
InChI
InChI=1S/C8H11N.Ca/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;/q;+2
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
- methyl 2,6-dimethyl-1-(2-methylpropyl)-4-(2-nitrophenyl)-4H-pyridine-3-carboxylate
- N-(cyclohexylmethyl)-1-(3-methylpyridin-4-yl)ethanamine
- N-(1-pyridin-2-ylethyl)cyclohexanecarboxamide
- 1-cyclohexyl-3-(2,5-dimethylpyridin-4-yl)butan-1-one
- N-cyclohexyl-2-(2,3-dimethylpyridin-4-yl)propanamide
- cyclohexyl 2-pyridin-2-ylpropanoate
- 4-[1-(cyclohexylmethoxy)ethyl]-2,6-dimethyl-pyridine
- N-[2-(2,6-dimethylpyridin-4-yl)propyl]cyclohexanamine
- cyclopentyl 2-pyridin-4-ylethanoate
- 1-cyclopropyl-3-pyridin-2-yl-butan-2-one
