N-(cyclopentylmethyl)phthalazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC2=NN=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)CNC2=NN=CC3=CC=CC=C32
InChI
InChI=1S/C14H17N3/c1-2-6-11(5-1)9-15-14-13-8-4-3-7-12(13)10-16-17-14/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,15,17)
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
- methyl 3-[(cyclohexylmethylamino)methyl]furan-2-carboxylate
- 2-(cyclopentylmethylamino)-4,6-dimethyl-pyridine-3-carbonitrile
- N-[[2-[bis(fluoranyl)methoxy]-5-chloranyl-phenyl]methyl]-4-iodanyl-aniline
- 4,6-dimethyl-N-(3-methylcyclohexyl)pyrimidin-2-amine
- N-[[2,3-bis(fluoranyl)phenyl]methyl]-4-iodanyl-aniline
- N-(3-methylcyclohexyl)phthalazin-1-amine
- methyl 3-[[(4-iodophenyl)amino]methyl]furan-2-carboxylate
- 4,6-dimethyl-2-[(3-methylcyclohexyl)amino]pyridine-3-carbonitrile
- N-[[2,3-bis(fluoranyl)phenyl]methyl]-4-propan-2-yl-aniline
- 4-[(3-methylcyclohexyl)amino]-3-nitro-benzenecarbonitrile
