7-ethyl-3-methoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C(C=C2C=C1)OC)O
Isomeric SMILES
CCC1=CC2=C(C=C(C=C2C=C1)OC)O
InChI
InChI=1S/C13H14O2/c1-3-9-4-5-10-7-11(15-2)8-13(14)12(10)6-9/h4-8,14H,3H2,1-2H3
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
- [2-(2,2-diethylbutanoyloxy)cyclopentyl]phosphonic acid
- 2,3,3,4-tetramethylhex-1-ene
- cyclohexanol; propan-2-ol
- (1Z,3E,7E)-2,4,8-trimethylcyclododeca-1,3,7-triene
- 1,1-bis(chloranyl)-2,2-dimethyl-propan-1-ol; bis(oxidanylidene)vanadium
- 1,1-bis(chloranyl)-2,2-dimethyl-propan-1-ol
- [(Z)-4-methanoyloxy-3-methyl-4-oxidanyl-but-2-enyl] ethanoate
- bis(carboxymethyl)-(phosphonomethyl)azanium
- 3-[bis(azanyl)methylidene]-1-ethyl-1-methyl-2-phenoxy-guanidine
- 4-[(4-chlorophenyl)methyl-methyl-amino]butanenitrile
