N-(chloromethyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCl
Isomeric SMILES
CCCCCCCCNCCl
InChI
InChI=1S/C9H20ClN/c1-2-3-4-5-6-7-8-11-9-10/h11H,2-9H2,1H3
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
- butyl prop-2-enoate; ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate
- tris[1,1,3-tris(chloranyl)-2,2-dimethyl-propyl] phosphate
- [4-[bis(chloranyl)methyl]-5-bromanyl-7-(bromomethyl)-5-chloranyl-7-ethyl-nonan-4-yl] dihydrogen phosphate
- bis[2,3-bis(bromanyl)propyl] 2-chloroethyl phosphate
- bis[2,3-bis(bromanyl)propyl] 3-chloranylpropyl phosphate
- bis[2,3-bis(bromanyl)propyl] 6-chloranylhexyl phosphate
- [3-[2,3-bis(bromanyl)propyl]-5,6-bis(bromanyl)-3-chloranyl-hexan-2-yl] dihydrogen phosphate
- butoxy-(chloranylphosphanylideneamino)-prop-2-enyl-phosphane
- butoxy-(chloranylphosphanylideneamino)phosphane
- butoxy-(prop-2-enylphosphanylideneamino)phosphane
