3-[(4-methylphenyl)methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COCCCO
Isomeric SMILES
CC1=CC=C(C=C1)COCCCO
InChI
InChI=1S/C11H16O2/c1-10-3-5-11(6-4-10)9-13-8-2-7-12/h3-6,12H,2,7-9H2,1H3
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
- 4,6-dimethylhept-5-enal
- [4-(chloromethyl)phenyl]carbonyloxidanium
- 4-(methoxymethyl)-N-methyl-benzamide
- $l^{1}-boranyl-(3-oxidanyl-4-undecanoyloxy-tetradecoxy)-phosphanyl-silicon
- dimethyl 2-(2-prop-1-en-2-ylcyclopentyl)propanedioate
- dimethyl 2-(6-methylhept-5-enylidene)propanedioate
- $l^{1}-boranyl-[4-pentadecanoyloxy-2-(tetradecanoylamino)tetradecoxy]-phosphanyl-silicon
- trimethyl-[2-(4-methylpent-4-enoyloxy)ethyl]azanium
- [1-oxidanyl-2-(tetradecanoylamino)tetradecan-4-yl] pentadecanoate
- (3S)-3-ethyl-6-methyl-heptanamide
