2-[(8Z,11Z)-heptadeca-8,11-dienyl]-6-nitro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCCCCCC1=NC2=C(O1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C24H34N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-25-22-19-18-21(26(27)28)20-23(22)29-24/h6-7,9-10,18-20H,2-5,8,11-17H2,1H3/b7-6-,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
- 2-pentadecyl-5-phenyl-1,3,4-oxadiazole
- (E)-2-ethoxycarbonyl-3-(4-nitrophenyl)prop-2-enoic acid
- (E)-2-ethoxycarbonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- (E)-2-ethoxycarbonyl-3-pyridin-3-yl-prop-2-enoic acid
- 3-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-propanamide
- N-methoxy-3-(3-methoxyphenyl)propanamide
- 1,6-dimethoxy-3,4-dihydroquinolin-2-one
- 1,8-dimethoxy-3,4-dihydroquinolin-2-one
- [(2S)-1-butoxy-1-oxidanylidene-propan-2-yl] (2S)-2-oxidanylpropanoate
- [(2R,3S)-2-(hexadecanoylamino)-1-oxidanyl-octadecan-3-yl] benzoate
