N-undecan-6-yl-1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)NC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CCCCCC(CCCCC)NC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C19H30N2/c1-3-5-7-9-17(10-8-6-4-2)21-18-11-12-19-16(15-18)13-14-20-19/h11-15,17,20-21H,3-10H2,1-2H3
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-[1-(3-bromophenyl)propyl]-1H-indol-5-amine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-1H-indol-5-amine
- N-[(2,4,5-trimethylphenyl)methyl]-1H-indol-5-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-1H-indol-5-amine
- N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1H-indol-5-amine
- N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indol-5-amine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-1H-indol-5-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-1H-indol-5-amine
- N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-1H-indol-5-amine
- N-(1-prop-2-ynylpiperidin-4-yl)-1H-indol-5-amine
