(1E,3E)-1-nitrodeca-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=C[N+](=O)[O-]
Isomeric SMILES
CCCCCC/C=C/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H17NO2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h7-10H,2-6H2,1H3/b8-7+,10-9+
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
- (E,4R)-7-azido-4-ethyl-hept-2-en-1-ol
- 3,3-dimethyl-4-thia-1-azaspiro[4.5]dec-1-ene
- (4aR,9aR)-5,6,7,8,9,9a-hexahydro-4aH-cyclohepta[b][1,4]dioxine-2,3-dione
- 4-methoxy-2-(methoxymethoxy)phenol
- methyl (4R)-4-prop-2-ynoyloxypentanoate
- (3aS,4R,6S,6aR)-4-methoxy-3-methylidene-3a,4,6,6a-tetrahydrofuro[3,4-b]furan-6-carbaldehyde
- methyl (2S,3R)-3-(furan-2-yl)-2-methyl-3-oxidanyl-propanoate
- (E)-1-(furan-2-yl)oct-1-en-4,6-diyn-3-one
- S-phenyl 2-fluoranylpropanethioate
- ethyl 3-(1-ethylcyclopropyl)-3-oxidanylidene-propanoate
