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6-[2-hydroxyethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
6-[2-hydroxyethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCO)C1CCC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CCCN(CCO)C1CCC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C15H23NO3/c1-2-5-16(6-7-17)13-4-3-11-9-14(18)15(19)10-12(11)8-13/h9-10,13,17-19H,2-8H2,1H3
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
- 4-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid
- 6-[2-hydroxyethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
- 4-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]oxybutanoic acid
- N-(2-chloroethyl)-6,7-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid
- N-(2-chloroethyl)-6,7-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 4-[1,3-bis(oxidanylidene)-2-pentyl-isoindol-5-yl]oxybutanoic acid
- 6-[2-chloroethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 4-[2-hexyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid
- 6-[2-chloroethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
