2,3-dihexylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCC)O
Isomeric SMILES
CCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCC)O
InChI
InChI=1S/C22H32O/c1-3-5-7-9-13-18-17-19-14-11-12-16-21(19)22(23)20(18)15-10-8-6-4-2/h11-12,14,16-17,23H,3-10,13,15H2,1-2H3
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
- 2,3-dioctylnaphthalen-1-ol
- [2-[(Z)-1,3-dimethoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl]methyl-triphenyl-phosphanium bromide
- 2,3-di(nonyl)naphthalen-1-ol
- [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
