2-[(E)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C1=NN=C(N)N)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C\1COC2=C(/C1=N/N=C(N)N)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11N5O3/c11-10(12)14-13-8-3-4-18-9-2-1-6(15(16)17)5-7(8)9/h1-2,5H,3-4H2,(H4,11,12,14)/b13-8+
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
- 2,2,6-trimethyl-N-[(E)-(phenylmethylidene)amino]-3H-thiopyrano[3,2-b]indol-4-amine
- N-[(E)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylideneamino]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide
- [(E)-[(2R)-2-methyloxolan-3-ylidene]amino] benzoate
- (2E)-2-[(E)-(4-dimethylaminophenyl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone
- 2-[1-(diphenylmethyl)azetidin-1-ium-3-yl]sulfanyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- 3-[(1R,3Z)-1-(4-chlorophenyl)-3-hydroxyimino-butyl]-2-oxidanyl-chromen-4-one
- (2E)-3-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
- (2E)-2-[(E)-(2-chlorophenyl)methylidenehydrazinylidene]-3-(cyclopropylmethyl)-1,3-thiazolidin-4-one
- (NE)-N-[(3-phenyl-1,4-benzodioxin-2-yl)methylidene]hydroxylamine
- 3-[(2E)-2-[[5-(2-chlorophenyl)furan-2-yl]methylidene]hydrazinyl]indol-2-one
