2-[(E)-2-phenylethenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=COCCO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/OCCO
InChI
InChI=1S/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-6,8,11H,7,9H2/b8-6+
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,2R,4R,6R,7R,8S,9S,10R,13R,14S)-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-17-[4-(4-thiophen-2-ylpyrazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-3-ylethanoate
- (4S)-4-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
- 2,2,4-trimethyl-5-phenyl-cyclopent-3-en-1-one
- 1-(phenylmethyl)-4,5-dihydro-3H-azepin-2-one
- 1-octadecyl-4-[6-[(1-octadecylpyridin-1-ium-4-yl)methoxy]hexoxymethyl]pyridin-1-ium dibromide
- (2S)-N-(4-ethynylphenyl)-2-methyl-butanamide
- 1-octadecyl-4-[6-[(1-octadecylpyridin-1-ium-4-yl)methoxy]hexoxymethyl]pyridin-1-ium
- (3S,6S,9R,12S,15S,23S)-15-acetamido-6-[3-[bis(azanyl)methylideneamino]propyl]-12-(1H-indol-3-ylmethyl)-N,N-dimethyl-3,9-bis(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
- 3-but-3-enyl-4-methyl-5-phenyl-1,2,4-triazole
- (3aS,6aS)-4-methylidene-2-(phenylmethyl)-1,3,3a,5,6,6a-hexahydrocyclopenta[c]pyrrole
