(4-dodecoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)CO
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)CO
InChI
InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,20H,2-11,16-17H2,1H3
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
- 7-[3-(aminomethyl)-3-phenyl-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-(7-methyloctoxy)benzoic acid
- 5-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
- (2E)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- N-methyl-6-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- ethyl (2E)-2-nitroso-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-ylidene]ethanoate
- 5-[methyl-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoyl chloride hydrochloride
- N-methyl-N-(phenylmethyl)-5-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
