(3-heptoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)CO
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)CO
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-6-10-16-14-9-7-8-13(11-14)12-15/h7-9,11,15H,2-6,10,12H2,1H3
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
- (2Z,5E)-3-tert-butyl-7,7-dimethyl-4-oxidanylidene-octa-2,5-dienal
- 4-[(Z)-2-methylsulfanylethenyl]-2-thiophen-3-yl-furan
- (1R,2S,3S,10S)-3-methyl-10-propan-2-yl-bicyclo[5.3.1]undec-7-en-2-ol
- 4-methyl-2-[(1S)-1,2,2-trimethylcyclopentyl]cyclohex-2-en-1-ol
- (4aR,9R,9aR)-4,4,6,9a-tetramethyl-2,3,4a,7,8,9-hexahydro-1H-benzo[7]annulen-9-ol
- 1-(3,3-dimethylbut-1-ynyl)-2-(methoxymethoxy)benzene
- [(Z)-2-(cyclohexen-1-yl)ethenyl]-triethyl-silane
- 1,3-bis(chloranyl)-2-(chloromethyl)-2-(sulfinylamino)propane
- (Z)-3-methyl-4-oxidanyl-4-(2,4,6-trimethylphenyl)but-3-en-2-one
- 2-chloranyl-6-methoxy-3,4-dihydronaphthalene-1-carbaldehyde
