7-[ethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC)C1CCC2=C(C1)C(=CC=C2)O
Isomeric SMILES
CCCN(CC)C1CCC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C15H23NO/c1-3-10-16(4-2)13-9-8-12-6-5-7-15(17)14(12)11-13/h5-7,13,17H,3-4,8-11H2,1-2H3
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
- 3,5-bis(iodanyl)-2-iodyl-N-octadecanoyl-benzamide
- 2-(2-iodyl-3,5,6-trioctadecyl-phenyl)ethanoic acid
- N-heptan-4-yl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-[3-(carboxymethyl)-4,5-bis(iodanyl)-2-iodosyl-phenyl]ethanoic acid
- 2,3-bis(oxidanyl)butanedioate; 2-methylpropanoate
- 2,3,5-tris(chloranyl)-6-iodosyl-terephthalic acid
- 1-iodosyl-2,4-bis(trifluoromethyl)benzene; sulfamide
- 1-iodosyl-2,4-bis(trifluoromethyl)benzene
- 3-[(3-cyclohexylpropylamino)methyl]-2,3-dihydro-1,4-benzodioxin-5-ol
- [2-iodosyl-5-[(E)-octadec-7-enyl]phenyl] dihydrogen phosphate
