1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC2=C(CCC2)C=C1)NCCC
Isomeric SMILES
CCCC(CC1=CC2=C(CCC2)C=C1)NCCC
InChI
InChI=1S/C17H27N/c1-3-6-17(18-11-4-2)13-14-9-10-15-7-5-8-16(15)12-14/h9-10,12,17-18H,3-8,11,13H2,1-2H3
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
- 6-[1-azanyl-3-[2-(3-azanylpropylamino)ethylamino]-1,1,2-tris[4,6-bis[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]propan-2-yl]-N2,N4-dibutyl-N2,N4-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- N,N-dimethyl-1-(4-prop-1-en-2-ylphenyl)methanamine
- N-ethyl-N-[(4-prop-1-en-2-ylphenyl)methyl]ethanamine
- [3-[4-[2-[4-[3-(2-methylprop-2-enoyloxy)propanoyloxy]phenyl]propan-2-yl]phenoxy]-3-oxidanylidene-propyl] 2-methylprop-2-enoate
- 1-(2-benzothiophen-1-yl)-N-propyl-pentan-2-amine hydrochloride
- 1-(2-benzothiophen-1-yl)-N-propyl-pentan-2-amine
- 3-[dimethyl-(methyl-$l^{2}-silanyl)oxy-silyl]propyl-dimethyl-silicon
- 5-chloranyl-3-[(E)-2-nitropent-1-enyl]-1H-indole
- N,N-dimethyl-2-(4-prop-1-en-2-ylphenyl)ethanamine
- 1-(1H-indol-4-yl)-N-propyl-pentan-2-amine hydrochloride
