methyl 4-(cyclohexylamino)phthalazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NN=C(C2=CC=CC=C21)NC3CCCCC3
Isomeric SMILES
COC(=O)C1=NN=C(C2=CC=CC=C21)NC3CCCCC3
InChI
InChI=1S/C16H19N3O2/c1-21-16(20)14-12-9-5-6-10-13(12)15(19-18-14)17-11-7-3-2-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,19)
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
- 1-[3-butylsulfanyl-6-(2-propoxynaphthalen-1-yl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N-cyclohexyl-4-[4-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]phthalazin-1-amine
- 2-[4-(10-bromanyl-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)-2-ethoxy-phenoxy]ethanoic acid
- 1-(3-methylsulfanyl-6-phenyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl)butan-1-one
- 2-[[5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(2-piperidin-1-ylethyl)propanamide
- 5-[[5-[(4-bromophenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pentanamide
- N-(2H-benzotriazol-5-yl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-phthalazin-1-yloxy-ethanone
- 8-methyl-3-phenethylsulfanyl-5-(phenylmethyl)-[1,2,4]triazino[5,6-b]indole
- 3-pentylsulfanyl-6-(3-phenoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
