1-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-7-5-3-2-4-6(7)8(9)10/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
- 7-(diethylamino)-4-methyl-chromen-2-one
- N-butyl-N-phenyl-ethanamide
- 1H-indole-2,3-dione
- 2-chloranylnaphthalene
- naphthalene-2-thiol
- 6-methylquinoline
- N,N-diethylaniline
- 3-(diethylamino)phenol
- 2-[[4-(aminocarbonylamino)phenyl]-(2-carboxyphenyl)sulfanyl-arsanyl]sulfanylbenzoic acid
- 6-phenyl-1,3,5-triazine-2,4-diamine
