1-[methoxy(phenyl)methyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC(C1=CC=CC=C1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H13NO3/c1-18-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15(16)17/h2-10,14H,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
- methyl 4-(5-methanoyl-4-methyl-1H-pyrrol-3-yl)benzoate
- methyl (E)-3-[(1-azanylcyclohepta[b]pyrrol-2-ylidene)amino]prop-2-enoate
- 8-oxidanyl-5H-benzo[b][1,4]benzothiazepin-6-one
- (1E)-1-(1,3-benzodioxol-5-yl)-N-methoxy-hexa-1,5-dien-3-imine
- 6-azanyl-5-(2-methoxyoxolan-3-yl)-2-sulfanylidene-1H-pyrimidin-4-one
- (5S,6R)-6-oxidanyl-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]non-1-en-9-one
- 2-[(2E)-2-phenacylidenepyrrolidin-1-yl]ethanoic acid
- tert-butyl (2S)-1-ethanoyl-4-methyl-5-oxidanyl-pyrrolidine-2-carboxylate
- 2-phenylpyrazolo[1,5-c]quinazoline
- 2-phenyl-3H-imidazo[4,5-c]quinoline
