2-(1-phenylcyclopropyl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C2=CC=CC=C2)OCCO
Isomeric SMILES
C1CC1(C2=CC=CC=C2)OCCO
InChI
InChI=1S/C11H14O2/c12-8-9-13-11(6-7-11)10-4-2-1-3-5-10/h1-5,12H,6-9H2
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
- 3-methoxy-5,6,7,8-tetrahydroquinoline
- (6S)-spiro[5.5]undec-10-ene-5,9-dione
- 4,6-bis(fluoranyl)benzene-1,3-dicarbonitrile
- methyl (E)-3-[(1R,5S)-5-ethenylcyclopent-2-en-1-yl]prop-2-enoate
- 3-[(1R,3R,4S)-3-methyl-2-methylidene-3-bicyclo[2.2.1]heptanyl]propanal
- (3aR,6aS)-2,3,5,5-tetramethyl-3a,4,6,6a-tetrahydropentalen-1-one
- [(E)-1-ethoxy-2-fluoranyl-ethenoxy]-trimethyl-silane
- (3S,3aS,7aR)-7a-methyl-3-propan-2-yl-1,2,3,3a,4,7-hexahydroindene
- [5-(aminomethyl)-1,4-dithian-2-yl]methanamine
- 1,2-bis(fluoranyl)naphthalene
