4-(3-phenoxypropyl)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCC2=CC=C(C=C2)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)OCCCC2=CC=C(C=C2)N.Cl
InChI
InChI=1S/C15H17NO.ClH/c16-14-10-8-13(9-11-14)5-4-12-17-15-6-2-1-3-7-15;/h1-3,6-11H,4-5,12,16H2;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
- 2-(4,5-dimethyl-3-phenyl-pyrazol-1-yl)-N,N,2-trimethyl-propanamide
- 4-(3-phenoxypropyl)aniline
- 2-[3-(2-ethylphenyl)-4-methyl-pyrazol-1-yl]-N,N,2-trimethyl-propanamide
- phenyl propanoate hydrate
- 2-ethyl-N,N-dimethyl-2-(4-methyl-3-phenyl-pyrazol-1-yl)pentanamide
- potassium [4-[(4-chlorophenyl)methoxy]phenyl] 2-chloranylpropanoate
- 5-(2-chloranyl-5-methyl-phenyl)-4-methyl-1H-pyrazole
- [4-[(4-chlorophenyl)methoxy]phenyl] 2-chloranylpropanoate
- 2-[4-ethyl-3-(2-ethylphenyl)pyrazol-1-yl]-N,N,2-trimethyl-propanamide
- N-[4-(2-phenoxyethyl)phenyl]ethanamide
