N-cyclopentyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CCC(C1)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C14H19N/c1-2-7-13(6-1)15-14-9-8-11-4-3-5-12(11)10-14/h8-10,13,15H,1-7H2
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-(2,3-dihydro-1H-inden-5-yl)-1-methyl-piperidin-1-ium-4-amine
- N-(2,3-dihydro-1H-inden-5-yl)-1-methyl-piperidin-4-amine
- N-(2,3-dihydro-1H-inden-5-yl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2,3-dihydro-1H-inden-5-yl)-1-propan-2-yl-piperidin-4-amine
- N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- N-(furan-2-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- N-(2-methylpropyl)-2,3-dihydro-1H-inden-5-amine
- N-[(3-methylthiophen-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzene-1,2-diol
- (4R)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(4-fluorophenyl)-8-methyl-4H-pyrimido[1,2-a][1,3,5]triazin-6-olate
