3-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1CC2=CC=CC=C2CC1O
Isomeric SMILES
CN(C)CCCC1CC2=CC=CC=C2CC1O
InChI
InChI=1S/C15H23NO/c1-16(2)9-5-8-14-10-12-6-3-4-7-13(12)11-15(14)17/h3-4,6-7,14-15,17H,5,8-11H2,1-2H3
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
- 2,2-bis(chloranyl)-N-[2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide
- 4-chloranyl-2H-pyridine-1-carbonitrile
- 3-piperidin-1-yl-1,2,3,4,5,8-hexahydronaphthalen-2-ol
- 2-(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperidin-1-yl-ethanone
- 2-azanyl-3-(3-imidazol-1-yl-4-oxidanyl-phenyl)-2-methyl-propanoic acid
- 3-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 2-azanyl-3-(2-pyrrol-1-ylphenyl)propanoic acid
- 7-(oxiran-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3,4a,6,8a-pentol
- 2-azanyl-6-[[(2E)-3-ethyl-2-hydroxyimino-pentan-3-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one
- 2-azanyl-6-[[(3Z)-3-hydroxyimino-2-methyl-4-phenoxy-butan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one
