azanylidene(phenethylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=[N+]=N
Isomeric SMILES
C1=CC=C(C=C1)CCN=[N+]=N
InChI
InChI=1S/C8H10N3/c9-11-10-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/q+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
- azanylidene(3-oxidanylbutan-2-ylimino)azanium
- azanylidene(1-phenylethylimino)azanium
- azanylidene-[2-[bis(phenylmethyl)amino]ethylimino]azanium
- azanylidene(cyclohexylimino)azanium
- azanylidene-[3-(azanylideneazaniumylideneamino)-2-oxidanyl-propyl]imino-azanium
- azanylidene(cyclopentylimino)azanium
- bis(oxidanyl)-oxidanylidene-azanium; (2-nitrooxy-1,2-dipyridin-4-yl-ethyl) nitrate
- tetrakis(bromomethyl)phosphanium
- tetrakis(chloromethyl)phosphanium
- [[N'-(2-ethoxy-2-oxidanylidene-ethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
