4-(octoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCOCC1=CC=C(C=C1)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-12-17-13-14-8-10-15(16)11-9-14/h8-11,16H,2-7,12-13H2,1H3
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
- N1,N2-bis(3-azanylpropyl)-4-methyl-benzene-1,2-diamine
- (3R)-3-methylcyclopentadec-5-yn-1-ol
- (E)-N-(2-oxidanylidenepropyl)-N-(phenylmethyl)pent-2-enamide
- octylsulfanylmethylbenzene
- methyl 5-(3-chlorophenyl)furan-2-carboxylate
- 4-methyl-N-(6-methylpyridin-2-yl)-3-methylsulfanyl-pyridin-2-amine
- 6-chloranyl-7-(dimethylamino)quinoline-5,8-dione
- N-but-2-ynyl-N-nona-1,8-dien-5-yl-prop-2-enamide
- 1-butyl-4-chloranyl-1,8-naphthyridin-2-one
- (E,2S)-2-[[(3R)-hex-5-en-3-yl]amino]-4-phenyl-but-3-en-1-ol
