4-bicyclo[2.2.1]heptanylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)CO
Isomeric SMILES
C1CC2(CCC1C2)CO
InChI
InChI=1S/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H2
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
- 2,2-dimethylhex-5-yn-3-ol
- lithium 3-bromanylprop-1-ene
- 5-fluoranyl-N-methyl-pyrimidin-2-amine
- N-[3-[4-[5-(hydroxymethyl)thiophen-2-yl]-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]piperidine-4-carboxamide
- N-(3-azanylpropyl)-N-[(1R)-1-[4-cyano-1-(phenylmethyl)benzimidazol-2-yl]-2-methyl-propyl]-4-methyl-benzamide
- N-methyl-N-[[4-[[[1-[(1-methylimidazol-2-yl)methyl]imidazol-2-yl]methylamino]methyl]phenyl]methyl]-N',N'-dipropyl-butane-1,4-diamine
- N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-nitro-benzamide; ethanoic acid
- N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-5-nitro-benzamide
- 8-chloranyl-4-(4-chlorophenyl)sulfanyl-6-(4-methylphenyl)pyrimido[4,5-b][1,4]benzothiazepine
- [5-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]-2-methyl-phenyl]-[2-methyl-4-[[4-(trifluoromethyl)phenyl]amino]phenyl]methanone
