N-hexyl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCCCNC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C14H20N2/c1-2-3-4-5-9-15-13-6-7-14-12(11-13)8-10-16-14/h6-8,10-11,15-16H,2-5,9H2,1H3
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
- N-hexyl-1,3,5-trimethyl-pyrazol-4-amine
- hexyl-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]azanium
- [(2S)-2-(dimethylamino)-3-methyl-butyl]-hexyl-azanium
- N-hexyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-5-amine
- hexyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azanium
- N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)hexan-1-amine
- 5-(hexylamino)benzene-1,3-dicarboxamide
- hexyl-[(6-methoxypyridin-3-yl)methyl]azanium
- N-[(6-methoxypyridin-3-yl)methyl]hexan-1-amine
- N-hexyl-4-(1,3,4-oxadiazol-2-yl)aniline
