1-(2-ethenylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1C=C)O
Isomeric SMILES
CCC(C1=CC=CC=C1C=C)O
InChI
InChI=1S/C11H14O/c1-3-9-7-5-6-8-10(9)11(12)4-2/h3,5-8,11-12H,1,4H2,2H3
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
- (3E,8E)-3-methylundeca-1,3,8,10-tetraene
- cyclopropylmethylsulfanyl(methylsulfanyl)methanone
- sodium; boric acid; boron; vanadium; hydrate
- 7-fluoranylquinolin-3-ol
- 2,3,4,5-tetrahydro-1H-2-benzazepin-4-ol
- [(3S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [oxidanyl-(2,3,4,5,6-pentaphosphonooxycyclohexyl)oxy-phosphoryl] carbonate
- 2-cyclopenta-2,4-dien-1-ylidenepropyl thiocyanate
- 4-chloranyl-4-nitroso-heptane
- (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[12-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-2-oxidanylidene-dodecyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl
- (3S,4R)-1,3,4,6-tetrakis(oxidanyl)hexan-2-one
