1-octyl-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CCC2=C1C=CC(=C2)N
Isomeric SMILES
CCCCCCCCN1CCC2=C1C=CC(=C2)N
InChI
InChI=1S/C16H26N2/c1-2-3-4-5-6-7-11-18-12-10-14-13-15(17)8-9-16(14)18/h8-9,13H,2-7,10-12,17H2,1H3
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
- 1-heptyl-2,3-dihydroindol-5-amine
- 2-fluoranyl-5-methyl-N-(5-methylheptan-3-yl)aniline
- N-[1-(4-ethylphenyl)ethyl]-2-fluoranyl-5-methyl-aniline
- N-(2-fluoranyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- N-[1-(1-benzofuran-2-yl)ethyl]-2-fluoranyl-5-methyl-aniline
- N-[1-(3,4-dimethylphenyl)ethyl]-2-fluoranyl-5-methyl-aniline
- 2-fluoranyl-5-methyl-N-(5-methylhexan-2-yl)aniline
- N-butan-2-yl-2-fluoranyl-5-methyl-aniline
- 2-fluoranyl-5-methyl-N-(3,3,5-trimethylcyclohexyl)aniline
- 2-fluoranyl-N-[1-(3-fluorophenyl)ethyl]-5-methyl-aniline
