4-methyl-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12)/p-1
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
- 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- (3S,6S)-3,6-dimethyloctane-3,6-diol
- (4S,7S)-4,7-dimethyldec-5-yne-4,7-diol
- (4S,7S)-2,4,7,9-tetramethyldec-5-yne-4,7-diol
- (phenylmethyl)-[2-[(phenylmethyl)azaniumyl]ethyl]azanium
- (4-chlorophenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium
- (phenylmethyl)-(2,4,4-trimethylpentan-2-yl)azanium
- 3-(phenylmethylsulfanyl)propanoate
- 4-oxidanylidene-4-(propan-2-ylamino)butanoate
- (4S,5S)-4,5-dimethyl-1,3,2-dioxathiolane 2-oxide
