(2-but-3-enylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC=CC=C1CO
Isomeric SMILES
C=CCCC1=CC=CC=C1CO
InChI
InChI=1S/C11H14O/c1-2-3-6-10-7-4-5-8-11(10)9-12/h2,4-5,7-8,12H,1,3,6,9H2
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
- (1S,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-hexa-3,5-dien-1-amine
- tert-butyl 4-phenoxypiperidine-1-carboxylate
- tert-butyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate
- (2R,5R)-1-methoxy-2,5-diphenyl-1$l^{5}-phospholane 1-oxide
- 2-(2-thiophen-2-ylethynyl)benzenecarbonitrile
- (2R,5R)-2,5-diphenyl-1-(phenylmethyl)-1$l^{5}-phospholane 1-oxide
- 2-phenyl-2,5-dihydropyran-6-one
- methyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
- 4-[(4-nitrophenyl)amino]naphthalene-1,5-dione
- ethyl (E)-4,4,4-tris(fluoranyl)-3-(4-methylphenyl)but-2-enoate
