2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)CC1COC2=CC=CC=C2O1
Isomeric SMILES
CCN(CCO)CC1COC2=CC=CC=C2O1
InChI
InChI=1S/C13H19NO3/c1-2-14(7-8-15)9-11-10-16-12-5-3-4-6-13(12)17-11/h3-6,11,15H,2,7-10H2,1H3
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
- N-(2-aminophenyl)-N-(2-diethylaminoethyl)-2,2-dimethyl-propanamide
- 3-(dimethylamino)-2,2-bis(dimethylaminomethyl)propan-1-ol
- methyl 3-chloranylpropanimidate hydrochloride
- methyl 3-chloranylpropanimidate
- 2-[6-chloranyl-2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine hydrochloride
- [4-(2-hydroxyethyl)piperazin-1-yl]-phenothiazin-10-yl-methanone hydrochloride
- [4-(2-hydroxyethyl)piperazin-1-yl]-phenothiazin-10-yl-methanone
- 3-(3-chloranylpropyl)-2,3-dihydro-1,4-benzodioxine
- N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine hydrobromide
- N-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
