(E)-3-(2-methoxyphenyl)pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(CCO)C1=CC=CC=C1OC
Isomeric SMILES
C/C=C(\CCO)/C1=CC=CC=C1OC
InChI
InChI=1S/C12H16O2/c1-3-10(8-9-13)11-6-4-5-7-12(11)14-2/h3-7,13H,8-9H2,1-2H3/b10-3+
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-tert-butyl-2,4-dihydropyrido[2,3-e][1,3]oxazine
- 6-phenylsulfanyl-3,4-dihydro-2H-pyran
- (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-ol
- 2-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal
- N3,N3-dipropylbenzene-1,3-diamine
- (Z)-3-[dimethyl(phenyl)silyl]prop-2-en-1-ol
- (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidine-2-thione
- (2R)-2-phenylazanyloxypent-4-en-1-ol
- 4H-1,4-benzothiazepine-5-thione
- (2-oxidanyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)azanium chloride
