1-(3-isocyanatopropoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCN=C=O
Isomeric SMILES
CCCCCCCCOCCCN=C=O
InChI
InChI=1S/C12H23NO2/c1-2-3-4-5-6-7-10-15-11-8-9-13-12-14/h2-11H2,1H3
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
- 1-carbamimidoyl-1,3-dihexyl-urea; 2-oxidanylpropanoate
- 1-carbamimidoyl-1-cyclopentyl-3-(3-methylbut-2-enyl)urea
- 1-cyano-2-cyclooctyl-guanidine
- 1-(N'-decylcarbamimidoyl)urea; nitric acid
- 1-(N'-decylcarbamimidoyl)urea
- 1-[bis(azanyl)methylidene]-3-(3-octoxypropyl)urea; 1-propoxyoctane
- 1-[bis(azanyl)methylidene]-3-(3-octoxypropyl)urea
- 1-cyano-2-[(E)-tetradec-7-enyl]guanidine
- 1-carbamimidoyl-1-docosyl-3-methyl-thiourea
- 1-octyl-3-[N'-(2-piperidin-1-ylethyl)carbamimidoyl]urea
