2-[(Z)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CC=C1O
Isomeric SMILES
C/C=C\C1=CC=CC=C1O
InChI
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2-
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
- (2S)-2-(methylsulfanylmethoxy)propanal
- tert-butyl 2-[3-[3-[[(2S)-2-[3-(6-azanylhexanoylamino)propanoylamino]-5-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- (1Z)-3,4-dimethylidenecyclooctene
- (6Z)-6-[1-(methylamino)ethylidene]cyclohexa-2,4-dien-1-one
- (1R,4R,5R,7R)-7-oxidanylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 1,1-dideuterio-2,2-diethoxy-ethanamine
- (2Z,4E)-3-methylhepta-2,4-dien-6-ynoic acid
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-10-[(2-chlorophenyl)methoxyimino]-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-2-oxidanylidene-1-oxacyclotetradec-6-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] (phenylmethyl) carbonate
- tert-butyl-[2-[(2S,4S,6R,8S,10S)-8-[tert-butyl(dimethyl)silyl]oxy-10-[(3R,4S,5S)-5-(1,3-dithian-2-yl)-3-methyl-4-triethylsilyloxy-hexyl]-8-methyl-2-triethylsilyloxy-5,11-dioxaspiro[5.5]undecan-4-yl]ethoxy]-diphenyl-silane
- (4aS,9aR)-3,4,4a,6,7,9a-hexahydro-2H-pyrano[3,2-b]oxepine
