6-(tert-butylamino)-5,6,7,8-tetrahydronaphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1CC2=C(CC1O)C(=CC=C2)O
Isomeric SMILES
CC(C)(C)NC1CC2=C(CC1O)C(=CC=C2)O
InChI
InChI=1S/C14H21NO2/c1-14(2,3)15-11-7-9-5-4-6-12(16)10(9)8-13(11)17/h4-6,11,13,15-17H,7-8H2,1-3H3
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
- 1-bromanyl-4-[(E)-2-(phenylsulfonyl)ethenyl]sulfanyl-benzene
- 7-(tert-butylamino)-5,6,7,8-tetrahydronaphthalene-1,6-diol
- 1-[1,2-bis(bromanyl)-2-(phenylsulfonyl)ethyl]sulfanyl-4-bromanyl-benzene
- N-(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
- 1-[1,2-bis(bromanyl)-2-ethylsulfonyl-ethyl]sulfanyl-4-chloranyl-benzene
- 3-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-2,6-diol
- 2-cyclohexylcyclopentan-1-amine
- 3-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-2,7-diol
- (2R)-1-cyclohexylpropan-2-amine
- N-(diphenylmethyl)-1-phenyl-ethanimine
