2-(2,7-dimethoxynaphthalen-1-yl)cyclopropan-1-amine
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Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C3CC3N)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C3CC3N)OC
InChI
InChI=1S/C15H17NO2/c1-17-10-5-3-9-4-6-14(18-2)15(11(9)7-10)12-8-13(12)16/h3-7,12-13H,8,16H2,1-2H3
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
- 10-butylacridin-10-ium; hexakis(fluoranyl)arsenic(1-)
- 2-(7-methoxynaphthalen-1-yl)ethanal
- 1-ethylquinolin-1-ium hexafluorophosphate
- N-[3-(2,7-dimethoxynaphthalen-1-yl)cyclohexyl]propanamide
- 11-methyl-12H-pyridazino[1,2-a]cinnolin-12-ium hexafluorophosphate
- 2-[7-methoxy-3-[3-(trifluoromethyl)phenyl]naphthalen-1-yl]cyclopropan-1-amine
- 11-methylpyridazino[1,2-a]cinnoline
- 2-(7-methoxynaphthalen-1-yl)cyclopropane-1-carbonitrile
- hexakis(fluoranyl)antimony(1-); 1-methylquinolin-1-ium
- aniline; nitrobenzene

