2-(propylamino)naphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C2=C(C=CC(=C2)O)C=C1)O
Isomeric SMILES
CCCNC1=C(C2=C(C=CC(=C2)O)C=C1)O
InChI
InChI=1S/C13H15NO2/c1-2-7-14-12-6-4-9-3-5-10(15)8-11(9)13(12)16/h3-6,8,14-16H,2,7H2,1H3
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
- 7,7,9,9-tetramethyl-2-[6-[7,7,9,9-tetramethyl-1,3-bis(oxidanylidene)-2,4,8-triazaspiro[4.5]decan-2-yl]hexyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 1-azanylnaphthalene-2,7-diol
- 6-(2-propan-2-ylhydrazinyl)-5,6,7,8-tetrahydronaphthalene-1,7-diol
- 2-(2-phenylsulfanylethyl)phenol
- 2-phenyl-1-phenylsulfanyl-ethanol
- benzenethiol; bicyclo[4.2.0]octa-1,3,5-triene
- (3,5-dimethylphenyl)methanediol
- 2-butylsulfanyl-3-chloranyl-propan-1-ol
- 1-[bis(butylsulfanyl)methyl]-3,5-dimethyl-benzene
- 9-ethyl-2,2,4,4-tetramethyl-9-(oxiran-2-ylmethoxymethyl)-7,11-dioxa-3-azaspiro[5.5]undecane
