2-[4-(1,3-dioxolan-2-ylmethyl)-2-methyl-phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CC2OCCO2)OCCN
Isomeric SMILES
CC1=C(C=CC(=C1)CC2OCCO2)OCCN
InChI
InChI=1S/C13H19NO3/c1-10-8-11(9-13-16-6-7-17-13)2-3-12(10)15-5-4-14/h2-3,8,13H,4-7,9,14H2,1H3
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
- 2-[4-(2-methoxypropyl)-2-methyl-phenoxy]ethanamine
- N-[2-[4-(2-bromoethyl)-2-methyl-phenoxy]ethyl]-5-chloranyl-6-methyl-pyrimidin-4-amine
- 5-chloranyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-2-(methylsulfanylmethyl)pyridin-4-amine
- chloranyl 2-(2,4-dichlorophenyl)prop-2-enyl phosphate
- chloranyl 2-(2,4-dichlorophenyl)prop-2-enyl hydrogen phosphate
- 5-chloranyl-N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-6-methyl-pyrimidin-4-amine hydrochloride
- ethanedioic acid; N-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]thieno[2,3-d]pyrimidin-4-amine
- [8-(3-chloranylpropoxy)-3,4-dihydro-2H-quinolin-1-yl]-pyridin-3-yl-methanone hydrochloride
- [8-[3-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-yl-methanone trihydrochloride
- [8-[3-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]propoxy]-3,4-dihydro-2H-quinolin-1-yl]-pyridin-2-yl-methanone
