1-(butylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1C(CCC2=CC=CC=C12)O
Isomeric SMILES
CCCCNC1C(CCC2=CC=CC=C12)O
InChI
InChI=1S/C14H21NO/c1-2-3-10-15-14-12-7-5-4-6-11(12)8-9-13(14)16/h4-7,13-16H,2-3,8-10H2,1H3
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
- 1-(octylamino)-1,2,3,4-tetrahydronaphthalen-2-ol
- (3aR,7aR)-3-butyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzothiazole
- 2-[4,6-bis(azanyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-1-yl]ethanol
- 1-(4-chlorophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 1-(4-chloranyl-2-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 1-(2-chloranyl-4-methyl-phenyl)-3-methyl-pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 2-(4-dimethylaminophenyl)imino-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile
- 5,8a-dimethyl-1-methylidene-5a-oxidanyl-4,5,6,7,9,9a-hexahydro-3aH-azuleno[6,7-b]furan-2,8-dione
- ethanedioic acid; 4-piperidin-1-ylbut-2-ynyl ethanoate
- 4-piperidin-1-ylbut-2-ynyl ethanoate
