methyl N-octan-4-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)NC(=O)OC
Isomeric SMILES
CCCCC(CCC)NC(=O)OC
InChI
InChI=1S/C10H21NO2/c1-4-6-8-9(7-5-2)11-10(12)13-3/h9H,4-8H2,1-3H3,(H,11,12)
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-[chloranyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoic acid
- methyl N-octan-3-ylcarbamate
- N-cyclohexylcyclohexanamine; 4-methyl-2-(1-trimethylsilylethoxycarbonylamino)pentanoic acid
- ethanedioic acid; 2-propylpentoxymethanimidoyl bromide
- 4-methyl-2-(1-trimethylsilylethoxycarbonylamino)pentanoic acid
- 2-propylpentoxymethanimidoyl bromide
- (2-nitrophenyl) 1-trimethylsilylethoxy carbonate
- N-methoxy-1,5-bis(trimethylsilyl)penta-1,4-diyn-3-imine
- (phenylmethyl) N-methoxy-N-[4-methyl-1-(1-oxidanylhexan-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate
- 2-ethylhexanoyl chloride hydrochloride
