phenazin-1-ylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(N)N
InChI
InChI=1S/C13H12N4/c14-13(15)8-4-3-7-11-12(8)17-10-6-2-1-5-9(10)16-11/h1-7,13H,14-15H2
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-methoxy-N-[4-(methylamino)-3-(pyridin-3-ylcarbamoyl)cyclohexyl]benzamide
- (10,13-dimethyl-1-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) propanoate
- N-[3-aminocarbonyl-5-[(phenylmethyl)amino]cyclohexyl]-4-methoxy-benzamide
- 6,7-diethoxy-4-ethyl-quinazoline
- N-(4-azanylpiperidin-4-yl)cyclopentanecarboxamide
- 3-(butylamino)-5-(cyclopentylcarbonylamino)cyclohexane-1-carboxamide
- 5-(cyclopentylcarbonylamino)-N-(furan-3-yl)-2-(methylamino)cyclohexane-1-carboxamide
- 2,3-bis(oxidanyl)butanedioic acid; 1H-pyridin-2-one
- N-[3-[[(phenylmethyl)amino]carbamoyl]cyclohexyl]cyclopentanecarboxamide
- 2-[4-[3-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanoic acid
