3-(cyclooctatetraenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC(=CC=C1)CCCO
Isomeric SMILES
C\1=C\C=C/C(=C\C=C1)/CCCO
InChI
InChI=1S/C11H14O/c12-10-6-9-11-7-4-2-1-3-5-8-11/h1-5,7-8,12H,6,9-10H2/b2-1-,3-1?,4-2?,5-3-,7-4-,8-5?,11-7?,11-8+
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
- [(E)-4-phenylbut-2-enyl]benzene
- 3-[(2E)-3,7-dimethylocta-2,7-dienyl]-1H-indole
- [(1E)-5-phenylhexa-1,5-dienyl]benzene
- 4-[(E)-2-(4-cyanophenyl)ethenyl]-3-nitro-benzenecarbonitrile
- dimethyl-[(E)-3-phenylprop-2-enoxy]-(trimethylsilylmethyl)silane
- (E)-3-methyl-4-phenyl-but-3-en-2-one
- 2-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]ethanoic acid
- dimethyl-[(E)-3-phenylprop-2-enoxy]-prop-2-enyl-silane
- butyl-dimethyl-[(E)-3-phenylprop-2-enoxy]silane
- dimethyl-octyl-[(E)-3-phenylprop-2-enoxy]silane
