hydron; 2-phenylethanamine; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].C1=CC=C(C=C1)CCN.[Cl-]
Isomeric SMILES
[H+].C1=CC=C(C=C1)CCN.[Cl-]
InChI
InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
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
- 7-(4-hydroxyphenyl)heptanal
- N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine; hydron; chloride
- 1-bromanyl-2-fluoranyl-3-(trifluoromethyloxy)benzene
- 2-fluoranyl-3-methyl-benzenesulfonyl chloride
- 2,5-bis(chloranyl)-5-fluoranyl-3-nitro-cyclohexa-1,3-diene-1-carboxylic acid
- 5-(trifluoromethyl)benzene-1,3-dicarbonitrile
- (2R)-2-azanyl-3-(4-fluorophenyl)propanoic acid; hydron; chloride
- (3-fluorophenyl) 2-nitroethanoate
- ethyl 2-[2,3-bis(fluoranyl)-6-nitro-phenyl]ethanoate
- dimethyl 2-bromanyl-5-fluoranyl-benzene-1,4-dicarboxylate
