4-methylbenzene-1,3-dicarbonitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C#[N+][O-])C#[N+][O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C#[N+][O-])C#[N+][O-]
InChI
InChI=1S/C9H6N2O2/c1-7-2-3-8(5-10-12)4-9(7)6-11-13/h2-4H,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
- 2-methylbenzene-1,3-dicarbonitrile oxide
- (1R,2R)-cyclohexane-1,2-diamine dihydrochloride
- sodium; hydron; 4-oxidanyl-5-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalene-2,7-disulfonate; hydrate
- sodium (3-azanyl-2-oxidanyl-propyl)sulfanyl-oxidanyl-phosphinate tetrahydrate
- 1-(3-azanylpropylamino)-3-bromanyl-propan-2-ol dihydrobromide
- 1-(3-azanylpropylamino)-3-bromanyl-propan-2-ol
- ethyl 2-(6-azanyl-2-chloranyl-5-nitro-pyrimidin-4-yl)ethanoate
- N-(phenylmethyl)-N-[1-(phenylmethyl)-4-[(phenylmethyl)amino]-6-sulfanylidene-pyrimidin-5-yl]methanamide
- [(1R,3S)-3-aminocarbonylcyclopentyl]methyl ethanoate
- (phenylmethyl) (1R,3S)-3-aminocarbonylcyclopentane-1-carboxylate
