(3-methoxy-5-methyl-cyclohexyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1)OC(=O)N)OC
Isomeric SMILES
CC1CC(CC(C1)OC(=O)N)OC
InChI
InChI=1S/C9H17NO3/c1-6-3-7(12-2)5-8(4-6)13-9(10)11/h6-8H,3-5H2,1-2H3,(H2,10,11)
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
- N-(4-ethanoylcyclohexyl)-methyl-boronamidic acid
- actinium; 4-oxidanylcyclohexane-1-carboxylic acid
- 4-(dioxidanylmethyl)cyclohexan-1-amine
- methyl 4-[3,4-bis(fluoranyl)phenyl]-6-methyl-2-oxidanylidene-3-[[1-(4-pyridin-2-ylcyclohexyl)pyrrolidin-3-yl]carbamoyl]-1,4-dihydropyrimidine-5-carboxylate
- 4-(dioxidanylmethyl)-N-methyl-cyclohexan-1-amine
- 4-methyl-2-(phosphanylmethoxy)cyclohexan-1-ol
- (4-methylcyclohexyl) carbamate
- phenylmethanone; yttrium(3+)
- (5S)-2-azanyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,5,6-tricarboxylic acid
- (5S)-2-azanyl-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid
