2-propoxynaphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C=C1)O
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C=C1)O
InChI
InChI=1S/C13H14O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h3-8,14H,2,9H2,1H3
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
- 3-ethoxy-2-nonyl-phenol
- didodecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- dioctadecoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- 8-(8-oxidanyloctylamino)octan-1-ol
- 7-(7-oxidanylheptylamino)heptan-1-ol
- zinc butane thiophosphate
- dodecoxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- bis(oxidanidyl)phosphinothioyl (E)-octadec-9-enoate
- bis(oxidanyl)phosphinothioyl (E)-octadec-9-enoate
- zinc propane thiophosphate
