1-propylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H14O/c1-2-5-12-11-7-4-3-6-10(11)8-9-13(12)14/h3-4,6-9,14H,2,5H2,1H3
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
- 1,6-dimethylnaphthalen-2-ol
- 6-butyl-1-methyl-naphthalen-2-ol
- 1-methyl-6-pentyl-naphthalen-2-ol
- 6-hexyl-1-methyl-naphthalen-2-ol
- ethane-1,2-diamine; 2-oxidanylbenzoate
- 3-phenylcyclohex-2-en-1-ol
- chromium ethanoate
- 2-oxidanylbutanedioate; (phenylmethyl)diazane
- ethyl (4-nitrophenyl) hydrogen phosphate
- 2-(hydroxymethyl)-5-methyl-4-oxidanyl-furan-3-one
