6-methylcyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC=C1O
Isomeric SMILES
CC1=CCCC=C1O
InChI
InChI=1S/C7H10O/c1-6-4-2-3-5-7(6)8/h4-5,8H,2-3H2,1H3
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
- 1-(3-chloranylpropylsulfonyl)piperidine
- (3S)-4-(dipentylamino)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S,5R)-6-ethenylidene-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-[methyl(naphthalen-2-yl)amino]but-3-en-2-one
- 1-(3-methoxyphenyl)-2-phenyl-ethanimine
- 3-(phenylmethyl)-2,4-dihydro-1H-pyrido[2,3-d]pyrimidine
- tritert-butyl (1R,3S,4S,5S,6R,7R)-1-(4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl)-7-(2-methoxypropan-2-yloxy)-4-oxidanyl-6-(11-phenylundecanoyloxy)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylate
- [(2S)-1-[[(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E,24S)-24-[(2S,3S,4S,7R,8S,9R,10R)-9-acetyloxy-7-[2-(dimethylamino)propanoyloxy]-4,8,10-trimethyl-3,12-bis(oxidanyl)dodecan-2-yl]-14,20-dimethoxy-9,11,18-trimethyl-10-oxidanyl-2-oxidanylidene-1-oxacyclotetracosa-3,5,15,21-tetraen-8-yl]oxy]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 1-ethyl-3-(imidazol-1-ylmethyl)indole
- 4,5-dihydro-1,3-thiazole-5-carbaldehyde; 6-methylcyclohexa-1,5-dien-1-ol
