N-cyclooctyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2CC3=CC=CC=C3C2
Isomeric SMILES
C1CCCC(CCC1)NC2CC3=CC=CC=C3C2
InChI
InChI=1S/C17H25N/c1-2-4-10-16(11-5-3-1)18-17-12-14-8-6-7-9-15(14)13-17/h6-9,16-18H,1-5,10-13H2
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-[(2,3-dihydro-1H-inden-2-ylamino)methyl]benzenesulfonamide
- N-(2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,3-dihydro-1H-inden-2-amine
- N-[3,5-bis(chloranyl)phenyl]-2,3-dihydro-1H-inden-2-amine
- 4-(2,3-dihydro-1H-inden-2-ylamino)benzamide
- 9-bromanyl-N-ethyl-7-fluoranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(3-methylbutyl)-2,3-dihydro-1H-inden-2-amine
- 9-bromanyl-7-fluoranyl-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-(4-propan-2-ylphenyl)-2,3-dihydro-1H-inden-2-amine
