4-(2,3-dihydro-1H-inden-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCCCN
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCCCN
InChI
InChI=1S/C13H19N/c14-8-4-3-5-11-9-12-6-1-2-7-13(12)10-11/h1-2,6-7,11H,3-5,8-10,14H2
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
- 5-(2-azanyl-3-methyl-phenyl)carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- 3-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
- 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- 3-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]ethanesulfonamide
- 4,5-dimethyl-2-nitro-benzaldehyde
- 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- 8-ethoxy-5-[(4-methoxyphenyl)methyl]-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
