5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCC(C2)N
Isomeric SMILES
COC1=CC=CC2=C1CCC(C2)N
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-4,9H,5-7,12H2,1H3
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-fluoranyl-4-prop-1-ynyl-benzoic acid
- methyl (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoate
- 4-benzo[e][1]benzofuran-1-ylpyridine
- propan-2-yl N-(2-methyl-1,8-naphthyridin-3-yl)carbamate
- 1-(2,3-dimethylpyrido[2,3-b]pyrazin-6-yl)-3-ethyl-urea
- (3S,4S)-3-phenoxy-4-thiophen-2-yl-azetidin-2-one
- ethyl 4-methyl-2-(2-methylpropyl)-2-nitro-pentanoate
- ethyl (3R,4R)-3-acetyloxy-4-azanyl-6-methyl-heptanoate
- 2-[3-(dimethylamino)propyl]-4-phenyl-1H-pyrazol-5-one
- 5-(3-azanyl-5-methyl-1H-pyrazol-4-yl)-N,N,4,6-tetramethyl-pyridin-2-amine
