1-phenoxypropan-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)N.[Cl-]
Isomeric SMILES
CC(COC1=CC=CC=C1)N.[Cl-]
InChI
InChI=1S/C9H13NO.ClH/c1-8(10)7-11-9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H/p-1
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
- 4-(2,2-diphenylhydrazinyl)-3,5-dinitro-benzenesulfonic acid; sodium
- N,N-diethyl-3-phenyl-propan-1-amine chloride
- 1-[2-[ethyl(2-hydroxyethyl)amino]ethylamino]-6-methoxy-4-methyl-thioxanthen-9-one chloride
- 1-propan-2-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol bromide
- 2-azanyl-3-(2-fluorophenyl)propanoic acid chloride
- (2-azanyl-2-oxidanylidene-ethyl)-tributyl-phosphanium chloride
- tributyl(2-carboxyethyl)phosphanium bromide
- butyl-tris(2-cyanoethyl)phosphanium bromide
- 4-[[8,11-bis[(4-sulfophenyl)diazenyl]-8,10,11-triazabicyclo[5.3.1]undecan-10-yl]diazenyl]benzenesulfonic acid; sodium
- 1,1-bis(2-dimethylaminoethyl)-7-methoxy-3,4-dihydronaphthalen-2-one hydrochloride
