pentoxy carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOOC(=O)Cl
Isomeric SMILES
CCCCCOOC(=O)Cl
InChI
InChI=1S/C6H11ClO3/c1-2-3-4-5-9-10-6(7)8/h2-5H2,1H3
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
- [4-(7-bromanylheptoxy)cyclohexyl]-methyl-carbamic acid
- 3-(4-cyanophenyl)-1-methyl-1-[4-[7-[methyl(prop-2-enyl)amino]heptoxy]cyclohexyl]thiourea
- methyl-[4-(4-morpholin-4-ylbutyl)cyclohexyl]carbamic acid
- [4-[5-[ethyl(2-hydroxyethyl)amino]pentyl]cyclohexyl]-methyl-carbamic acid
- (E)-3-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclohexyl]prop-2-enoic acid
- 3-(4-cyanophenyl)-1-methyl-1-[4-[4-[methyl(prop-2-enyl)amino]butoxy]cyclohexyl]thiourea
- prop-2-enyl-[4-(6-pyrrolidin-1-ylhexoxy)cyclohexyl]carbamic acid
- 4-methoxy-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide
- N-methoxy-N-methyl-4-[4-[methyl-[4-(trifluoromethyl)phenyl]sulfonyl-amino]cyclohexyl]oxy-butanamide
- N-ethyl-4-[6-[2-methoxyethyl(methyl)amino]hexoxy]cyclohexan-1-amine
