5-hexyl-1-nitroso-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC=C(C1)N=O
Isomeric SMILES
CCCCCCC1CCC=C(C1)N=O
InChI
InChI=1S/C12H21NO/c1-2-3-4-5-7-11-8-6-9-12(10-11)13-14/h9,11H,2-8,10H2,1H3
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
- ethyl 2-(piperidin-4-ylmethoxy)ethanoate
- 3,8-dimethyl-5-oxidanyl-6-pent-1-en-3-yl-1H-quinolin-2-one
- tert-butyl 2-[4-[(4-carbamimidoylphenyl)carbonylcarbamoylamino]phenoxy]ethanoate
- 6-(aminomethyl)-5-methyl-2,3-dihydrofuro[2,3-f]quinolin-7-one
- ethyl 2-[1-[(4-cyanophenyl)carbonylcarbamoyl]piperidin-4-yl]oxyethanoate
- 2-(hydroxymethyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one
- 4,4-dimethyl-7-oxidanyl-1,3-dihydroquinolin-2-one
- 5-methoxy-8-methyl-3-propan-2-yl-1H-quinolin-2-one
- 2-(diazanylmethyl)-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one
- N-methyl-N-[(5-methyl-7-oxidanylidene-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-2-yl)methyl]-4-oxidanyl-butanamide
