2-phenyl-1H-pyridazin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=CN2)N
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=CN2)N
InChI
InChI=1S/C10H11N3/c11-9-6-7-13(12-8-9)10-4-2-1-3-5-10/h1-8,12H,11H2
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
- 3-[[5-(1-azanylethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2,2-tris(fluoranyl)ethoxyimino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[1-[3-(4-methylpiperazin-1-yl)propyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-methyl-2-oxidanyl-6-oxidanylidene-1,2-dihydro-1,3,5-triazine-3-carbothialdehyde
- N-(cyanomethyl)-N-thiomorpholin-4-yl-nitrous amide
- 1-oxidanylidene-2,3-dihydro-1,4-thiazin-4-amine
- N-(cyanomethyl)-N-(1-oxidanylidene-2,3-dihydro-1,4-thiazin-4-yl)nitrous amide
- 11-oxidanylidenepyrido[2,1-b]quinazoline-4-carboxylic acid
- N-(2,4-dimethylphenyl)-2-pyridin-2-yl-ethanamide
- 11-oxidanylidenepyrido[2,1-b]quinazoline-1-carboxylic acid
- 3-[2-(1H-indol-3-yl)ethyl]-8-propyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
