1,2-dinitroethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-5,8H,6H2
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
- 4,6-bis(fluoranyl)-1,3-benzothiazole-2-carbonitrile
- (3R,4S,4aR)-3-methyl-1,4-bis(oxidanyl)-3,4,4a,5-tetrahydroisochromen-8-one
- (2R)-2-(2-methoxyphenoxy)-3-oxidanyl-propanal
- methyl 2-(2-oxidanylphenoxy)propanoate
- 2-methylpyrido[3,2-f][1,2,4]benzotriazine
- 3,6-diazido-3-methyl-hexan-2-one
- 2-(2-oxidanylidenepropyl)-2-propyl-cyclopentane-1,3-dione
- 1-(3,5-dimethoxyphenyl)propan-2-ol
- 1-methoxy-2,3-bis(methoxymethyl)benzene
- 2-methoxy-1,4-bis(methoxymethyl)benzene
