8,8-dimethyl-7-(propylamino)-6,7-dihydro-5H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1(C)C)C=C(C=C2)O
Isomeric SMILES
CCCNC1CCC2=C(C1(C)C)C=C(C=C2)O
InChI
InChI=1S/C15H23NO/c1-4-9-16-14-8-6-11-5-7-12(17)10-13(11)15(14,2)3/h5,7,10,14,16-17H,4,6,8-9H2,1-3H3
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
- tris(fluoranyl)-naphthalen-2-yl-boranuide
- ethyl 2-(bromomethyl)-3,4-dihydro-2H-pyrrole-5-carboxylate
- azanylidene-(4-bromophenyl)-methyl-oxidanylidene-$l^{6}-sulfane
- methyl 3,5-bis(oxidanylidene)-2H-1,4-benzodiazepine-1-carboxylate
- [(1S)-2-cyano-1-(4-nitrophenyl)ethyl] ethanoate
- benzotriazol-1-yl 2-acetamidoethanoate
- [(Z)-4-oxidanylbut-2-enyl] 3-oxidanylidene-3-phenyl-propanoate
- 6,8-dimethoxy-4,7-dimethyl-chromen-2-one
- tert-butyl N-(4-cyano-2-oxidanyl-phenyl)carbamate
- methyl 4-(4,5-dihydro-1H-imidazol-5-ylmethoxy)benzoate
