2-azanyl-1-(2-propoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(C(C)N)O
Isomeric SMILES
CCCOC1=CC=CC=C1C(C(C)N)O
InChI
InChI=1S/C12H19NO2/c1-3-8-15-11-7-5-4-6-10(11)12(14)9(2)13/h4-7,9,12,14H,3,8,13H2,1-2H3
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
- O-(tert-butylamino) benzenecarbothioate
- 4-chloranyl-N-cyclohexyl-aniline
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3-dioxan-5-one
- dimethyl 2-oxidanylidenepentyl phosphate
- 2-methoxyethoxymethyl benzoate
- (3aR,4S,5R,7aS)-4,5-dimethyl-3-oxidanylidene-1,3a,5,7a-tetrahydro-2-benzofuran-4-carboxylic acid
- (3aS,4R,5R,7aS)-3a,5-dimethyl-3-oxidanylidene-1,4,5,7a-tetrahydro-2-benzofuran-4-carboxylic acid
- [4-(dimethoxymethyl)phenyl] ethanoate
- ethyl 3-azanyl-2-oxidanyl-3-pyridin-4-yl-propanoate
- 3-methoxy-6-(2-phenylethynyl)pyridazine
