1-[(3E)-1-methoxyhepta-3,6-dienyl]-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=CCC=C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(C/C=C/CC=C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO3/c1-3-4-5-6-7-14(18-2)12-8-10-13(11-9-12)15(16)17/h3,5-6,8-11,14H,1,4,7H2,2H3/b6-5+
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
- 3-bromanyl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2-[4-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)phenyl]propanoic acid
- (1R,5R)-5-(2-fluorophenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one
- 2-ethoxyethyl 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
- methyl (2S)-2-[(2,2-dimethyl-3-oxidanylidene-butanethioyl)amino]-3-oxidanyl-propanoate
- (1-bromanyl-2-prop-2-enoxy-ethyl)benzene
- (2S)-2-azanyl-3-(4-fluoranyl-3-nitro-phenyl)-N-methyl-propanamide
- tert-butyl 2-oxidanylidene-7,7a-dihydro-4H-furo[2,3-d][1,2]oxazine-6-carboxylate
- (2S,3R,4R,5R,6S)-2-methyl-6-(pyrimidin-2-ylamino)oxane-3,4,5-triol
- 4-[[5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methyl]benzenecarbonitrile
