4-(cyclohexylamino)benzo[e]perimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=C3C4=C(C=C2)C(=O)C5=CC=CC=C5C4=NC=N3
Isomeric SMILES
C1CCC(CC1)NC2=C3C4=C(C=C2)C(=O)C5=CC=CC=C5C4=NC=N3
InChI
InChI=1S/C21H19N3O/c25-21-15-9-5-4-8-14(15)19-18-16(21)10-11-17(20(18)23-12-22-19)24-13-6-2-1-3-7-13/h4-5,8-13,24H,1-3,6-7H2
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
- S-(3-azanylidene-3-ethylsulfanyl-propyl) ethanethioate hydrochloride
- S-(3-azanylidene-3-ethylsulfanyl-propyl) ethanethioate
- sodium N,N-bis(phosphonatomethyl)dodecan-1-amine
- potassium 1-azanyl-4-[[3-(2-diethylaminoethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- (Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide; 2-oxidanylpropanoic acid
- 2-[4-(2-methylpropyl)phenyl]-N-piperazin-1-yl-propanamide
- N-ethyl-N'-[[2-[[4-(ethylamino)butylamino]methyl]cyclobutyl]methyl]butane-1,4-diamine tetrahydrochloride
- [2,5-bis(chloranyl)phenyl]azanium sulfate
- N-ethenylmethanamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonic acid; prop-2-enamide
- tetrasodium 3-[[1-(2,5-disulfonatophenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]-7-[[2,5,6-tris(chloranyl)pyrimidin-4-yl]amino]naphthalene-1,5-disulfonate
