2-methoxy-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])C=O
Isomeric SMILES
COC1=C(C=CC=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C8H7NO4/c1-13-8-6(5-10)3-2-4-7(8)9(11)12/h2-5H,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
- [(Z)-3-[(Z)-but-2-enoxy]-4-fluoranyl-but-2-enoxy]methylbenzene
- 2-[(E)-5-(furan-3-yl)-2-methyl-pent-2-enyl]-4-[(E)-3-(furan-3-yl)prop-2-enyl]-2H-furan-5-one
- 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-methoxy-indol-3-yl]ethanenitrile
- 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanenitrile
- 2-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indol-3-yl]ethanamide
- 2-(2-chloroethyl)-1,3-dinitro-benzene
- [3-(4-methylphenyl)carbonyloxy-5-(4-nitroindol-1-yl)oxolan-2-yl]methyl 4-methylbenzoate
- (2R,3S,5R)-2-(hydroxymethyl)-5-(4-nitroindol-1-yl)oxolan-3-ol
- (2R,3S,5R)-2-(hydroxymethyl)-5-indol-1-yl-oxolan-3-ol
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]indole-4-carbonitrile
