methyl (Z)-6-nitrodec-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CCCCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCC/C=C(/CCCCC(=O)OC)\[N+](=O)[O-]
InChI
InChI=1S/C11H19NO4/c1-3-4-7-10(12(14)15)8-5-6-9-11(13)16-2/h7H,3-6,8-9H2,1-2H3/b10-7-
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-[(E)-3-phenylprop-2-enyl]-2-propa-1,2-dienyl-benzene
- (5Z)-3-methyl-5-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]pyrrolidin-2-one
- N'-[(3R)-2-methylhex-5-en-3-yl]benzohydrazide
- quinolin-6-yl 2,2-dimethylpropanoate
- 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)butan-2-one
- N-butyl-4-oxidanyl-benzenesulfonamide
- 2-(2,2-dimethyl-1-prop-2-enoxy-propyl)-2-prop-2-enyl-propanedinitrile
- 5-(2,2-diethoxyethyl)-3-propyl-4,5-dihydro-1,2-oxazole
- N-[ethyl-[6-(ethylamino)hexyl]amino]-N-oxidanyl-nitrous amide
- S-[(1S)-cyclohept-2-en-1-yl] benzenecarbothioate
