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(5-bromanyl-2-methoxy-phenyl)methyl-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-methyl-azanium
(5-bromanyl-2-methoxy-phenyl)methyl-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=C(C=CC(=C2)Br)OC)C#N
Isomeric SMILES
CC1=C(C(=O)N(N=C1C)C[NH+](C)CC2=C(C=CC(=C2)Br)OC)C#N
InChI
InChI=1S/C17H19BrN4O2/c1-11-12(2)20-22(17(23)15(11)8-19)10-21(3)9-13-7-14(18)5-6-16(13)24-4/h5-7H,9-10H2,1-4H3/p+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
- 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- N-[(Z)-hexan-2-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- 2-[2-[2,6-bis(fluoranyl)phenyl]sulfonylhydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
- 4-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(3-fluorophenyl)-1H-1,2,4-triazole-5-thione
- 1-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-ethyl-thiourea
- (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(4-propan-2-ylphenoxy)propanamide
- N-(cycloheptylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-(4-propan-2-ylphenyl)methanone
- [2,4-bis(oxidanylidene)-3-azaspiro[4.5]decan-3-yl]methyl-[(5-bromanyl-2-methoxy-phenyl)methyl]-methyl-azanium
