(E)-3-(3-methylphenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=CCO)C
Isomeric SMILES
CC1=CC=CC(=C1)/C(=C/CO)/C
InChI
InChI=1S/C11H14O/c1-9-4-3-5-11(8-9)10(2)6-7-12/h3-6,8,12H,7H2,1-2H3/b10-6+
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
- N-[4-[[3,5-di(propan-2-yl)-4-(quinolin-2-ylmethylideneamino)phenyl]methyl]-2,6-di(propan-2-yl)phenyl]-1-quinolin-2-yl-methanimine
- 2-(4-chlorophenyl)prop-2-enyldiazane
- 4-tert-butyl-5-(hydroxymethyl)-1,2-dihydropyrazol-3-one
- (2R,4R)-2-(hydroxymethyl)-3,3,4-trimethyl-cyclohexan-1-one
- (2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- (3Z)-3-hydroxyimino-5,5-dimethyl-hexane-2,4-dione
- 5,6-bis(oxidanyl)-3H-1,3-benzoxazol-2-one
- N2-(2-methoxyethyl)pyridine-2,3-diamine
- 3-[2,2-bis(fluoranyl)ethenyl]benzaldehyde
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-3,5-bis(oxidanyl)-6-[2-(oxiran-2-yl)ethoxy]oxan-4-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-oxane-3,4,5-triol
