4-ethylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C2=CC=CC=C12)O
Isomeric SMILES
CCC1=CC=C(C2=CC=CC=C12)O
InChI
InChI=1S/C12H12O/c1-2-9-7-8-12(13)11-6-4-3-5-10(9)11/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
- 4-ethyl-3,4-dihydro-2H-naphthalen-1-one
- dimethyl 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylate
- 1,10-bis(oxidanylidene)-4,7-dihydro-4,7-phenanthroline-3,8-dicarboxylic acid
- methyl 2,6-bis(azanyl)benzoate
- 2-methylprop-1-en-1-amine
- 2-methoxybenzene-1,3-diamine
- 2-(1-adamantyl)-3-ethyl-quinoxaline
- 2-fluoranylbenzene-1,3-diamine
- 2-(1-adamantyl)-3-(phenylmethyl)quinoxaline
- 2-chloranylbenzene-1,3-diamine
