1-phenoxyethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1.Cl
Isomeric SMILES
CC(N)OC1=CC=CC=C1.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-7(9)10-8-5-3-2-4-6-8;/h2-7H,9H2,1H3;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
- 1-azanyl-1-phenoxy-pentan-2-ol
- N-[4-(2-hydroxyethyloxy)phenyl]-N-methyl-nitramide hydrochloride
- 4-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]-2-oxidanylidene-N-(phenylmethyl)butanamide
- N-[4-(2-hydroxyethyloxy)phenyl]-N-methyl-nitramide
- N-[4-(2-hydroxyethyloxy)phenyl]-N-methyl-2-nitro-ethanamide
- 2-azanyl-1-(4-nitrophenoxy)ethanol hydrochloride
- 2-azanyl-1-(4-nitrophenoxy)ethanol
- N,N-diethyl-2-[3-(methylamino)-4-nitro-phenoxy]ethanamide
- 5-(diethylamino)-2-nitro-phenol
- 2-(4-azanyl-2-nitro-phenoxy)ethanol
