2-methoxy-6-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1C#N)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/h2-4H,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
- 2-tridecoxyethanol
- N-[4-[3-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]phenyl]ethanamide
- 4-(5-nitrofuran-2-yl)-1,3-thiazol-2-amine
- N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzoxazol-2-amine
- N-naphthalen-2-ylmethanamide
- 5-methoxy-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
- ethyl 2-benzamido-3-chloranyl-propanoate
- 2-(3-piperidin-1-ylpropylamino)naphthalene-1,4-dione
- 2-[3-(4-methylpiperazin-1-yl)propylamino]naphthalene-1,4-dione
- 4-ethyl-N-methyl-5-methylimino-1,2-dithiol-3-amine
