1-methyl-4-(prop-2-enoxymethyl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)COCC=C
Isomeric SMILES
CC1CCC(CC1)COCC=C
InChI
InChI=1S/C11H20O/c1-3-8-12-9-11-6-4-10(2)5-7-11/h3,10-11H,1,4-9H2,2H3
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
- (Z)-2-[(3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid
- 1-(2-chloranyl-5-ethyl-phenyl)-3-[(5-cyano-3-methyl-pyridin-2-yl)amino]urea
- N,N,8-trimethylnaphthalen-1-amine
- 1-[[4,5-diisocyano-2-(2-methylpropyl)phenyl]amino]-3-[3-(2,4-dimethylphenoxy)propyl]urea
- 2,4,6-trimethyl-5-[[4-(2-methylphenyl)phenyl]methyl]-4,5-dihydropyrimidine
- methyl 3-ethanoylbenzenesulfinate
- 2-ethynyl-3-methyl-benzimidazole-4-carboxylic acid
- ethyl(phenylphosphanyl)phosphane
- imidazo[5,1-b][1,3]thiazole-2,3-diamine
- 1-[(5-methylsulfonyl-2,1-benzothiazol-3-yl)amino]butan-2-one
