10-ethyl-10aH-phenazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2C=C(C=CC2=NC3=CC=CC=C31)N
Isomeric SMILES
CCN1C2C=C(C=CC2=NC3=CC=CC=C31)N
InChI
InChI=1S/C14H15N3/c1-2-17-13-6-4-3-5-11(13)16-12-8-7-10(15)9-14(12)17/h3-9,14H,2,15H2,1H3
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-[(2-methoxyphenyl)methyl]-2-piperidin-1-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
- 1-(4-chlorophenyl)sulfonyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide
- 7-(1,3-benzodioxol-4-ylmethyl)-2-(1-benzothiophen-2-ylmethyl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- 2-(4-azanylidenequinolin-1-yl)-N,N-dibutyl-ethanamide hydrochloride
- (4Z)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]cyclohexa-2,5-dien-1-one
- ethyl 6,7-bis(cyclopropylmethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate hydrochloride
- 4-[5-[(3,4-dichlorophenyl)methylamino]pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride
- 4-[5-[(3,4-dichlorophenyl)methylamino]pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide
- (2S)-2-[[3-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-3-methyl-butan-1-ol
