4-(9-azanylnonyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCCCCCCCN)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCCCCCCCCN)O)O
InChI
InChI=1S/C15H25NO2/c16-11-7-5-3-1-2-4-6-8-13-9-10-14(17)15(18)12-13/h9-10,12,17-18H,1-8,11,16H2
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
- diethylaminomethylidynetungsten; 4-methylbenzenethiolate; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- 3-[1-(4-fluorophenyl)ethoxy]butan-2-ol
- 2-(2-methylcyclopropyl)thiophene
- S-ethyl 2-phenylsulfanylethanethioate
- S-butyl 2-phenylsulfanylethanethioate
- N-(4-methyl-1,2,5-oxadiazol-3-yl)-2-phenylsulfanyl-ethanamide
- 2-methoxy-4-nitro-1-oxidanidyl-pyridin-1-ium
- N-(4-methoxyphenyl)cyclohexanecarboxamide
- N-(4-cyano-1,2,5-oxadiazol-3-yl)bicyclo[4.1.0]heptane-7-carboxamide
- N-(4-ethanoylphenyl)bicyclo[4.1.0]heptane-7-carboxamide
