4-nitro-1,2-dipropoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])OCCC
InChI
InChI=1S/C12H17NO4/c1-3-7-16-11-6-5-10(13(14)15)9-12(11)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
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
- N-(4-chlorophenyl)-3-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-propanamide
- 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)-1-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea
- [1-[(3-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-ethoxypyridine-3-carboxylate
- 3-(3-methoxy-2-propan-2-yloxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 3-(5-methylfuran-2-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 3-(3-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 2-(4-methylphenyl)sulfonyl-3-(3-propoxyphenyl)prop-2-enenitrile
- 3-(3-butoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- 2-(4-methylphenyl)sulfonyl-3-(3-pentoxyphenyl)prop-2-enenitrile
- 3-(3-hexoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
