7-(butylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCC2=C(C1)C=C(C=C2)O
Isomeric SMILES
CCCCNC1CCC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C14H21NO/c1-2-3-8-15-13-6-4-11-5-7-14(16)10-12(11)9-13/h5,7,10,13,15-16H,2-4,6,8-9H2,1H3
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
- 7-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
- 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- methyl 3-nitro-2,4-bis(oxidanyl)benzoate
- 8-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-nitro-9-(2-nitro-9H-fluoren-9-yl)-9H-fluorene
- 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
- (2R)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
- 6-(octylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
