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2-azaniumylideneethyl-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]ethylidene]azanium
2-azaniumylideneethyl-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]ethylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=NCC=[NH+]CC=[NH2+]
Isomeric SMILES
C1=CC(=O)C=CC1=NCC=[NH+]CC=[NH2+]
InChI
InChI=1S/C10H11N3O/c11-5-6-12-7-8-13-9-1-3-10(14)4-2-9/h1-5,7,11H,6,8H2/p+2
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-[2-(2-azanylideneethylimino)ethylimino]cyclohexa-2,5-dien-1-one
- N-[2-[5-azanyl-2-[[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]phenyl]butyl]ethanamide
- 4-(2,6-dimethyl-4-oxidanyl-phenyl)imino-3,5-dimethyl-cyclohexa-2,5-dien-1-one
- 2-[(4-dimethylaminophenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione
- N-[2-tris(trimethylsilyloxy)silylethyl]butan-1-amine
- 4-(2,3-dimethyl-4-oxidanyl-phenyl)iminocyclohexa-2,5-dien-1-one
- 3-methoxy-4-[(2-methoxyphenyl)diazenyl]benzenesulfonyl chloride
- N-[2-[5-azanyl-2-[[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]amino]phenyl]butyl]ethanamide
- disodium 2-dodecoxyethanol sulfate
- 2H-phenazin-1-imine
