4-chloranyl-2-nitro-5-piperazin-4-ium-1-yl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=C(C=C(C(=C1)N2CC[NH2+]CC2)Cl)[N+](=O)[O-]
Isomeric SMILES
C=CCNC1=C(C=C(C(=C1)N2CC[NH2+]CC2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H17ClN4O2/c1-2-3-16-11-9-12(17-6-4-15-5-7-17)10(14)8-13(11)18(19)20/h2,8-9,15-16H,1,3-7H2/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
- 4-chloranyl-2-nitro-5-piperazin-1-yl-N-prop-2-enyl-aniline
- prop-2-enyl (1R,6S)-6-[[3,5-bis(bromanyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
- [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 3-prop-2-enoxybenzoate
- (2R)-3-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-(2-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroquinazolin-4-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[[5-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[[5-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[5-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (phenylmethyl) 2-[[5-[2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 6-[[2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one
- (1R,3S)-1-(2,5-dimethoxyphenyl)-2-ethanoyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
