N-(7-methyloctyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
CC(C)CCCCCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C18H29N/c1-15(2)9-5-3-4-8-12-19-18-13-16-10-6-7-11-17(16)14-18/h6-7,10-11,15,18-19H,3-5,8-9,12-14H2,1-2H3
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
- 2-(2-chloroethyl)-5-(thiophen-2-ylmethyl)-1,3,4-oxadiazole
- N-(3-propan-2-yloxypropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-ethyl-1,3,4-oxadiazole
- 2-[2-(2,3-dihydro-1H-inden-2-ylamino)ethoxy]ethanol
- 2-(2-chloroethyl)-5-propyl-1,3,4-oxadiazole
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2-methyl-1-phenyl-butyl)-1,3,4-oxadiazole
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(3-thiophen-2-ylpropyl)-1,3,4-oxadiazole
- N1-(2,3-dihydro-1H-inden-2-yl)-N2,N2,4-trimethyl-pentane-1,2-diamine
