2,3-di(nonyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)O
Isomeric SMILES
CCCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCCC)O
InChI
InChI=1S/C28H44O/c1-3-5-7-9-11-13-15-19-24-23-25-20-17-18-22-27(25)28(29)26(24)21-16-14-12-10-8-6-4-2/h17-18,20,22-23,29H,3-16,19,21H2,1-2H3
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-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]methyl-triphenyl-phosphanium
- 3-undecylpentadecan-1-ol
- 2-pentyl-1,3-thiazole-4-carbaldehyde
- 2-decylnaphthalen-1-ol
- (Z)-3-methoxy-2-[2-[(E)-2-(1,3-thiazol-4-yl)ethenyl]phenyl]prop-2-enoate
- 2,3,4-tributylnaphthalen-1-ol
- (Z)-3-methoxy-2-[2-[(E)-2-(1,3-thiazol-4-yl)ethenyl]phenyl]prop-2-enoic acid
- 2-nonylnaphthalen-1-ol
- 2,3-di(tetradecyl)naphthalen-1-ol
- 4-methyl-5-(trifluoromethyl)-1,2,4-triazolidine-3-thione
