1-phenylethanamine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC(C1=CC=CC=C1)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C8H11N.H2O4S/c1-7(9)8-5-3-2-4-6-8;1-5(2,3)4/h2-7H,9H2,1H3;(H2,1,2,3,4)/p-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
- 2-[(2-methyl-5-oxidanyl-phenyl)amino]ethanamide
- 3-azanyl-N,N-diethyl-3-(4-hydroxyphenyl)propanamide
- (3-azanyl-4-methyl-phenyl) methanesulfonate
- (4-methylphenyl) methanesulfonate hydrochloride
- ethanamine; N-ethylmethanamide
- phenylmethanamine; N-(phenylmethyl)methanamide
- propan-1-amine; N-propylmethanamide
- methanamine; N-methylmethanamide
- (naphthalen-1-ylamino)methanol
- ethanol; piperidine; piperidine-1-carbaldehyde
