1-(2-ethoxyphenyl)propan-1-amine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1OCC)N.O
Isomeric SMILES
CCC(C1=CC=CC=C1OCC)N.O
InChI
InChI=1S/C11H17NO.H2O/c1-3-10(12)9-7-5-6-8-11(9)13-4-2;/h5-8,10H,3-4,12H2,1-2H3;1H2
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-imidazol-1-yl-3-nitro-benzoic acid hydrochloride
- 1-(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-methyl-methanamine dihydrochloride
- quinolin-8-ylmethyldiazane dihydrochloride
- imidazo[1,2-a]pyridin-2-ylmethyldiazane dihydrochloride
- 3-propan-2-yl-3-azabicyclo[3.3.1]nonan-9-ol
- 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]ethanamine dihydrochloride
- 2-[(4-chlorophenyl)methylsulfanyl]ethanamine hydrochloride
- 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethanamine dihydrochloride
- 1-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine hydrochloride
- methyl 3-(4-chloranylsulfonylphenoxy)propanoate
