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4-[(4-bromophenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
4-[(4-bromophenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)C#N
Isomeric SMILES
C1CCC(C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)C#N
InChI
InChI=1S/C15H15BrN6/c16-10-5-7-12(8-6-10)19-15-21-13(9-17)20-14(22-15)18-11-3-1-2-4-11/h5-8,11H,1-4H2,(H2,18,19,20,21,22)
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-[(2-tert-butylphenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- 4-[(4-tert-butylphenyl)amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- N-[2-[[(1S)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
- N-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- (3Z)-1,6-dimethyl-3-propylidene-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (3Z)-1,6-dimethyl-3-(phenylmethylidene)-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 4-(cyclopentylamino)-6-(naphthalen-1-ylamino)-1,3,5-triazine-2-carbonitrile
- 4-[[3,5-bis(fluoranyl)phenyl]amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]-6-(cyclopentylamino)-1,3,5-triazine-2-carbonitrile
- 4-(cyclopentylamino)-6-(naphthalen-2-ylamino)-1,3,5-triazine-2-carbonitrile
