cyclohepta-1,3,6-trien-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C=C1)CO
Isomeric SMILES
C1C=CC=C(C=C1)CO
InChI
InChI=1S/C8H10O/c9-7-8-5-3-1-2-4-6-8/h1,3-6,9H,2,7H2
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
- 3-diethoxyphosphoryl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran
- 1-[2-(fluoranylmethoxy)ethoxy]-2-[2-[2-(fluoranylmethoxy)ethoxy]ethoxy]ethane
- 5-methyl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-imine
- dimethyl (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropane-1,1-dicarboxylate
- (4S)-5-(dimethylamino)-5-oxidanylidene-4-(prop-2-enoxycarbonylamino)pentanoic acid
- (3R,4R)-4-[(E)-hydroxyiminomethyl]-1-(4-methoxyphenyl)-3-prop-2-ynyl-azetidin-2-one
- 2-[(2S)-1-(2-azidophenyl)carbonylpyrrolidin-2-yl]ethanal
- (E)-1-(trifluoromethylsulfonyl)non-2-ene
- (3aR,5R,6S,6aR)-2,2,5-trimethyl-6-(oxan-2-yloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 4-hexyl-8-nitro-quinoline
