N-undecylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNN=O
Isomeric SMILES
CCCCCCCCCCCNN=O
InChI
InChI=1S/C11H24N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-11H2,1H3,(H,12,14)
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-tert-butyl-N-octadecyl-nitrous amide
- 2-oxidanyl-3-[2-[4-(phenylmethyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one
- 3-[3-(4-bromophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one
- 3-[2-(4-cyclohexylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-oxidanyl-chromen-4-one
- 2-oxidanyl-3-[3-(4-phenoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]chromen-4-one
- ethyl 2,4-bis(oxidanyl)-6-pent-4-enyl-benzoate
- methyl 2,4-bis(oxidanyl)-6-pent-4-enyl-benzoate
- 2,4-bis(oxidanyl)-6-(10-oxidanyl-6-oxidanylidene-undecyl)benzoic acid
- ethyl 2-pent-4-enyl-4,6-bis(phenylmethoxy)benzoate
- pent-4-en-2-yl 2-[(E)-pent-1-enyl]-4,6-bis(phenylmethoxy)benzoate
