2-(2-prop-2-enylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OCCO
Isomeric SMILES
C=CCC1=CC=CC=C1OCCO
InChI
InChI=1S/C11H14O2/c1-2-5-10-6-3-4-7-11(10)13-9-8-12/h2-4,6-7,12H,1,5,8-9H2
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
- 1-(4-ethylpiperazin-1-yl)-6-methoxy-3-(4-methoxyphenyl)isoquinoline
- tributyl-[4-[1-(oxan-3-yloxy)propoxy]phenyl]stannane
- 4-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]butanenitrile hydrochloride
- tert-butyl 4-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-thieno[3,2-c]pyridin-4-yl]piperazine-1-carboxylate
- 4-[7-(4-methylpiperazin-1-yl)-6H-thieno[2,3-c]pyridin-5-ylidene]cyclohexa-2,5-dien-1-one
- ethyl 2-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]ethanoate
- 4-(4-bromophenyl)sulfonyl-1,4-thiazinane 1,1-dioxide
- ethanedioic acid; 1-(4-ethylpiperazin-1-yl)-3-(3-phenylprop-1-ynyl)isoquinoline
- N,2-dimethylthiophene-3-carboxamide
- 1-(4-tributylstannylphenyl)propan-2-one
