2-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)N
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCN=C(N)N
InChI
InChI=1S/C16H23N5O/c1-22-13-10-12-6-5-9-20-15(12)14(11-13)19-7-3-2-4-8-21-16(17)18/h5-6,9-11,19H,2-4,7-8H2,1H3,(H4,17,18,21)
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-(5-bromanyl-2-methoxy-phenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- N-[2,6-bis(chloranyl)phenyl]-2-[[5-[(4-tert-butylphenoxy)methyl]-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(4-azanylbutyl)-2-(4-ethoxyphenyl)-1H-indole-5-carbonitrile
- [5-[[(4-chlorophenyl)methyl-[(3-fluorophenyl)methyl]amino]methyl]furan-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- propan-2-yl 3-butyl-6-[3-[(2,4-dimethoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 4-[2-(2-methoxyphenyl)-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- methyl 6-ethyl-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-(7-butyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
- 2-[6-(1,3-benzoxazol-2-ylsulfanyl)hexylsulfanyl]-1,3-benzoxazole
- N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide
