8-ethylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C=C(C=C2)O
Isomeric SMILES
CCC1=CC=CC2=C1C=C(C=C2)O
InChI
InChI=1S/C12H12O/c1-2-9-4-3-5-10-6-7-11(13)8-12(9)10/h3-8,13H,2H2,1H3
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
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid; indium(3+)
- 8-ethyl-2-methoxy-naphthalene-1-carbaldehyde
- 3-(4-aminophenyl)imino-1,1-diethyl-guanidine
- (8-ethyl-6-phenyl-naphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 2-(7-methoxy-4-thiophen-2-yl-naphthalen-1-yl)butanamide
- 2-[4-(furan-2-yl)-7-methoxy-naphthalen-1-yl]butanamide
- 7-ethenyl-1-ethyl-3-phenyl-naphthalene
- 1-ethyl-7-hexoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene
- [1-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethyl-azanium
- [2-[[5-azanyl-3,7-bis(bromanyl)-4,8-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]-trimethyl-azanium
