1,3,3-trimethyl-4-methylidene-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC1=C)(C)O)C
Isomeric SMILES
CC1(CC(CC1=C)(C)O)C
InChI
InChI=1S/C9H16O/c1-7-5-9(4,10)6-8(7,2)3/h10H,1,5-6H2,2-4H3
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-(1,3-dioxolan-2-yl)-2-methyl-propanenitrile
- (2R,3aR,6aS)-2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4,5-diol
- 4-methoxy-6-methyl-inden-1-one
- prop-2-enyl N-(2-sulfanylethyl)carbamate
- triethylazanium ethanoate
- N-(2-methylpropyl)-2-methylsulfanyl-ethanamide
- (phenylmethyl) (2R,6R)-6-[(3S)-3-[[(3R)-3-[(3S)-3-[[(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoyl]amino]propanoyl]amino]butanoyl]oxybutanoyl]amino]butanoyl]oxy-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
- (3S,6S,9S,12R,15S,18S,21S,24S,27R)-24-[(2S)-butan-2-yl]-12-[(2R)-butan-2-yl]-4,10,16,22-tetramethyl-18-(2-methylpropyl)-15-(2-oxidanylpropan-2-yl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-29-thia-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- 4,4-dimethyl-3-methylidene-pent-1-ene
- 1-methylcyclopentane-1-carbaldehyde
