phenazin-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)CN
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)CN
InChI
InChI=1S/C13H11N3/c14-8-9-4-3-7-12-13(9)16-11-6-2-1-5-10(11)15-12/h1-7H,8,14H2
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
- 5,6-dihydrophosphanthridine
- 3-[bis(azanyl)methylidene]-1,1-dicyclohexyl-guanidine
- [azanyl(phenylmethoxy)phosphinimyl]oxymethylbenzene
- N-[(Z)-3,3-dimethylbutan-2-ylideneamino]aniline
- 4-(1,2,3,5-tetrazin-4-yl)-1,2,3,5-tetrazine
- 2-[7-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]heptyl]-1-[bis(azanyl)methylidene]guanidine
- 2-(3H-1,2,3-oxadiazol-2-yl)-3H-1,2,3-oxadiazole
- 2-(4-bicyclo[2.2.1]heptanyl)guanidine
- (6E)-6-[[2-(2-azanylethylamino)phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one
- 4,5-dihydro-1,2,3-thiadiphosphole
