1-hexylnaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=CC2=CC=CC=C21)O
Isomeric SMILES
CCCCCCC1=C(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C16H20O/c1-2-3-4-5-10-15-14-9-7-6-8-13(14)11-12-16(15)17/h6-9,11-12,17H,2-5,10H2,1H3
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
- 2,5-bis(azanyl)-6-[(4-methylphenyl)amino]-1H-pyrimidin-4-one
- 3,7-dimethyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- naphthalene-1,4,5,8-tetrol
- 1-[2-(4-chlorophenyl)ethyl]piperazine
- 1-deuterio-1,2-dihydroacenaphthylene
- 1-phenethylpiperazine dihydrochloride
- (Z)-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one
- (Z)-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
- 2-(3-oxidanylidene-1,3-diphenyl-propyl)cyclohexane-1,3-dione
- 5,5-dimethyl-2-(3-oxidanylidene-1,3-diphenyl-propyl)cyclohexane-1,3-dione
