N-(cyclobutylmethyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNC2CC3=CC=CC=C3C2
Isomeric SMILES
C1CC(C1)CNC2CC3=CC=CC=C3C2
InChI
InChI=1S/C14H19N/c1-2-7-13-9-14(8-12(13)6-1)15-10-11-4-3-5-11/h1-2,6-7,11,14-15H,3-5,8-10H2
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-(5-bromanylpyridin-3-yl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-ethanamide
- 2-(2-chloroethyl)-5-(3-iodanylphenyl)-1,3,4-oxadiazole
- 2-(2,3-dihydro-1H-inden-2-ylamino)-N,N-dimethyl-ethanamide
- 2-(2-chloroethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole
- N-(3-methylcyclohexyl)-2,3-dihydro-1H-inden-2-amine
- 2-[3-[bis(fluoranyl)methoxy]phenyl]-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- N-(4-methylpentan-2-yl)-2,3-dihydro-1H-inden-2-amine
