7-bicyclo[2.2.1]hepta-2,5-dienylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC1C2CO
Isomeric SMILES
C1=CC2C=CC1C2CO
InChI
InChI=1S/C8H10O/c9-5-8-6-1-2-7(8)4-3-6/h1-4,6-9H,5H2
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
- chloranyl-tris(4-methylphenyl)stannane
- 7-bicyclo[2.2.1]heptanylmethanol
- chloranyl-tris(3-fluorophenyl)stannane
- bis(chloranyl)methoxyethane
- methyl (1S,2R)-3-methylidene-2-(2-methylprop-2-enyl)cyclobutane-1-carboxylate
- N-[diethoxyphosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
- N-[dipropoxyphosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
- N-[di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methyl]pyridin-2-amine
- diethyl (Z)-2-butylbut-2-enedioate
- diethyl (Z)-2-(phenylmethyl)but-2-enedioate
