N-pentyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C14H21N/c1-2-3-6-9-15-14-10-12-7-4-5-8-13(12)11-14/h4-5,7-8,14-15H,2-3,6,9-11H2,1H3
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
- methyl 2-chloranyl-6-fluoranyl-N-(4-methylthiophen-3-yl)carbonyl-benzenecarboximidothioate
- 2-[2-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl N-ethanoyl-2-methyl-benzene-6-ide-1-carboximidothioate; yttrium(3+)
- methyl N-ethanoyl-2-methyl-benzenecarboximidothioate
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-[5-(4-ethylsulfanylphenyl)-4-methyl-thiophen-3-yl]-1-methyl-1,2,4-triazole
- 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+)
- methanidyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]azanium
- tert-butyl N-[2-(methanidylamino)-3-phenyl-propyl]carbamate
- 1-methoxypropan-2-yl 4-chloranylbenzenesulfonate
- 2-(1-azanylbutan-2-ylamino)-3-(1H-imidazol-5-yl)propanoic acid
