3-(3-methoxyphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCN
Isomeric SMILES
COC1=CC=CC(=C1)CCCN
InChI
InChI=1S/C10H15NO/c1-12-10-6-2-4-9(8-10)5-3-7-11/h2,4,6,8H,3,5,7,11H2,1H3
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-(2-methoxyphenyl)propan-2-amine hydrochloride
- 2-(2-methoxyphenyl)propan-1-amine hydrochloride
- 3-methoxy-3-phenyl-propan-1-amine hydrochloride
- [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ethanoate hydrobromide
- 3-methoxy-3-phenyl-propan-1-amine
- [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ethanoate
- 3-(4-methoxyphenyl)propan-1-amine hydrochloride
- 3-[1-(2-dimethylaminoethyl)cyclohexyl]phenol hydrobromide
- 3-[1-(2-dimethylaminoethyl)cyclohexyl]phenol
- 3-[1-(dimethylamino)ethyl]phenol hydrochloride
