4-[3-[(2-methyl-1H-indol-4-yl)oxy]propylsulfanyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC=C2OCCCSCCCCN
Isomeric SMILES
CC1=CC2=C(N1)C=CC=C2OCCCSCCCCN
InChI
InChI=1S/C16H24N2OS/c1-13-12-14-15(18-13)6-4-7-16(14)19-9-5-11-20-10-3-2-8-17/h4,6-7,12,18H,2-3,5,8-11,17H2,1H3
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
- 5-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-N-[3-[(2-azanyl-3-phenyl-propanoyl)-methyl-amino]-4-(4H-imidazol-4-yl)-2-oxidanylidene-1-pyridin-2-yl-butyl]-7-methyl-4-oxidanyl-2-propan-2-yl-octanamide
- 3-[4-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)phenyl]-1-ethyl-1-propan-2-yl-urea
- 2-azanyl-N-[1-(4-azanyl-5-cyclohexyl-pyridin-2-yl)-3-[(2-azanyl-3-phenyl-propanoyl)amino]-4-(4H-imidazol-4-yl)-2-oxidanylidene-butyl]-N-[2,2-bis(fluoranyl)-3-oxidanyl-pentanoyl]-3-methyl-pentanamide
- 5-azanyl-N-[2-[2-azanylpropanoyl(methyl)amino]-3-(4H-imidazol-4-yl)propanoyl]-7-methyl-N-(2-methyl-1-phenyl-butyl)-4-oxidanyl-2-propan-2-yl-octanamide
- 3-azanyl-4-[4-(5-azanyl-7-methyl-4-oxidanyl-2-propan-2-yl-octanoyl)-5-(2-azanyl-3-methyl-pentanoyl)-6-(methylamino)-2H-pyran-3-yl]-4-oxidanylidene-butanoic acid
- 8-azanyl-1-[3-(2-azanyl-3-methyl-pentanoyl)-2-(methylamino)pyridin-4-yl]-7-methyl-4-oxidanyl-2-propan-2-yl-octan-1-one
- 5-azanyl-N-[4-azanyl-5-(1H-imidazol-5-yl)-3-oxidanylidene-2-(2H-pyran-6-yl)pentan-2-yl]-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-octanamide
- N-(2-methylbutyl)octanamide
- 8-azanyl-N-(2-azanyl-3-methyl-pentanoyl)-7-methyl-4-oxidanyl-2-propan-2-yl-N-(2H-pyran-6-ylmethyl)octanamide
- 3-phenoxy-N-propan-2-yl-propan-1-amine
