1-methoxy-4-nitro-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCCC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C10H13NO3/c1-3-4-8-7-9(11(12)13)5-6-10(8)14-2/h5-7H,3-4H2,1-2H3
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
- 1-nitrosulfanyl-2-phenoxy-benzene
- 4-ethyl-1-methoxy-2-nitro-benzene
- N,N,2-trimethyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 2-methoxy-1,5-dimethyl-3-nitro-benzene
- 3-hexoxy-N,N-dimethyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- diphenyl-bis(phenylmethyl)azanium hydroxide
- 1-hexoxy-2,4-dinitro-benzene
- N-octyl-8-oxidanylidene-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1-cyclopentyloxy-2,4-dinitro-benzene
- 2,4-dinitro-1-pentoxy-benzene
