3-dodecylnaphthalene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC2=CC=CC=C2C(=C1O)O
Isomeric SMILES
CCCCCCCCCCCCC1=CC2=CC=CC=C2C(=C1O)O
InChI
InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-15-19-17-18-14-12-13-16-20(18)22(24)21(19)23/h12-14,16-17,23-24H,2-11,15H2,1H3
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-(methoxymethyl)-4-[2-(4-methylcyclohexyl)ethyl]cyclohexane
- boron(1-); naphthalene-1,2-diol
- 1-[[(E)-but-1-enoxy]methyl]-4-(4-heptylcyclohexyl)cyclohexane
- 1,2-bis(fluoranyl)-4-[1-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]benzene
- 1-[[(E)-but-1-enoxy]methyl]-4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexane
- 4-[4-(1-prop-2-enoxybutyl)cyclohexyl]benzenecarbonitrile
- 1-(methoxymethyl)-4-[2-[4-[(E)-pent-1-enyl]cyclohexyl]ethyl]cyclohexane
- 1-(methoxymethyl)-4-(4-pent-4-enylcyclohexyl)cyclohexane
- 4-[4-(1-prop-2-enoxyethyl)cyclohexyl]benzenecarbonitrile
- 2-(4-prop-2-enylcyclohexyl)benzenecarbonitrile
