4-[2-(cyclopropylmethoxy)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCC2=CC=C(C=C2)O
Isomeric SMILES
C1CC1COCCC2=CC=C(C=C2)O
InChI
InChI=1S/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2
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
- (1R,5R)-1-but-3-enyl-5-prop-2-enyl-6-oxabicyclo[3.1.0]hexan-4-one
- 3-(methoxymethyl)-1-phenyl-but-3-en-1-ol
- N-[4-(propan-2-ylamino)phenyl]ethanamide
- (E)-2-diazonio-1-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]ethenolate
- (E)-2-oxidanyl-2-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]ethenediazonium
- 4-ethenyl-3-(3-methylbut-1-en-2-yl)cyclohexan-1-one
- 2,2-dimethyl-1-(4-methylphenyl)propane-1-thione
- 4-methyl-1,1-bis(methylsulfanyl)pent-1-en-3-ol
- 4-chloranyl-1,2-bis(prop-2-enyl)benzene
- 3-(chloromethyl-methyl-prop-2-enyl-silyl)propan-1-ol
