cyclohept-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C(C1)O)O
Isomeric SMILES
C1CC=CC(C(C1)O)O
InChI
InChI=1S/C7H12O2/c8-6-4-2-1-3-5-7(6)9/h2,4,6-9H,1,3,5H2
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
- (3S,6R,9S,12R)-3-[(2S)-butan-2-yl]-9-[7-[7-[(3S,6R,9S,12R)-3-[(2S)-butan-2-yl]-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]heptyldisulfanyl]heptyl]-6-[(4-methoxyphenyl)methyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- methyl 4-[2-[4-[bis[2-[(2,3-dimethoxy-4-methoxycarbonyl-phenyl)carbonylamino]ethyl]amino]butyl-[2-[(2,3-dimethoxy-4-methoxycarbonyl-phenyl)carbonylamino]ethyl]amino]ethylcarbamoyl]-2,3-dimethoxy-benzoate
- 2,3,4,5-tetradeuterio-6-(3,4,5,6-tetradeuteriopyridin-2-yl)pyridine
- (2S)-2-methyl-2-phenyl-butan-1-ol
- (3R,3aS,7aR)-3-ethenyl-1,2,3,3a,4,6,7,7a-octahydroinden-5-one
- (E)-5-bromanylpent-3-en-1-ol
- 6-oxidanyl-4H-1,4-benzoxazin-3-one
- (2-cyanocyclohex-2-en-1-yl) ethanoate
- (2S,5R,8S,11S,14S,23S)-8-[3-[bis(azanyl)methylideneamino]propyl]-23-[[(2S)-2-(decanoylamino)hexanoyl]amino]-2-(1H-imidazol-5-ylmethyl)-11-(1H-indol-3-ylmethyl)-3,6,9,12,20,24-hexakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,10,13,19-hexazacyclotetracosane-14-carboxamide
- (10S,13S,17S,20S,23R)-N-[(2S)-1-[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-20-(2-azanyl-2-oxidanylidene-ethyl)-17-(3-azanyl-3-oxidanylidene-propyl)-10-[(4-hydroxyphenyl)methyl]-8,11,15,18,21-pentakis(oxidanylidene)-13-(phenylmethyl)-25,26-dithia-9,12,16,19,22-pentazaspiro[5.20]hexacosane-23-carboxamide
