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5-[1-(methoxymethoxy)prop-2-enyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde
5-[1-(methoxymethoxy)prop-2-enyl]-2,6,6-trimethyl-cyclohexene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(CC1)C(C=C)OCOC)(C)C)C=O
Isomeric SMILES
CC1=C(C(C(CC1)C(C=C)OCOC)(C)C)C=O
InChI
InChI=1S/C15H24O3/c1-6-14(18-10-17-5)12-8-7-11(2)13(9-16)15(12,3)4/h6,9,12,14H,1,7-8,10H2,2-5H3
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
- 2'-(phenylmethyl)spiro[cyclopropane-1,3'-isoindole]-1'-one
- methyl [3-methyl-3-(4-methylpent-3-enyl)cyclohexen-1-yl] carbonate
- 4-(3-azido-3-methyl-butyl)-1,2-dimethoxy-benzene
- N-(phenylmethyl)-N-pyrrol-1-yl-pyridin-4-amine
- 2-[(1S,3S,4S,5S)-3-[[5,6-bis(azanyl)pyrimidin-4-yl]amino]-4-bicyclo[3.1.0]hexanyl]ethanol
- methyl 2-[(1S,2S,4R,5R)-4-ethenyl-4-methyl-2-oxidanyl-5-prop-1-en-2-yl-cyclohexyl]ethanoate
- N-(4-ethylcyclohexyl)-4-fluoranyl-benzamide
- 2-butyl-1,3a-dimethyl-cyclopenta[a]inden-4-one
- 4-methyl-1,3-diphenyl-pentan-1-one
- (4aR,7E,8aR)-7-(dimethylaminomethylidene)-4-propyl-2,3,4a,5,8,8a-hexahydrobenzo[b][1,4]oxazin-6-one
