(2-hexoxynaphthalen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C2=CC=CC=C2C=C1)CO
Isomeric SMILES
CCCCCCOC1=C(C2=CC=CC=C2C=C1)CO
InChI
InChI=1S/C17H22O2/c1-2-3-4-7-12-19-17-11-10-14-8-5-6-9-15(14)16(17)13-18/h5-6,8-11,18H,2-4,7,12-13H2,1H3
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
- N-(cyclopropylmethyl)-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-ethanamide
- [2-(3-methylbutoxy)naphthalen-1-yl]methanol
- 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-prop-2-ynyl-propanamide
- 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-methyl-ethanamide
- [2-[2,2,2-tris(fluoranyl)ethoxy]naphthalen-1-yl]methanol
- 2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-N-methyl-propanamide
- [2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methanol
- N-cyclopropyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-propanamide
- (2-cyclopentyloxynaphthalen-1-yl)methanol
- N-ethyl-2-[1-(hydroxymethyl)naphthalen-2-yl]oxy-propanamide
