N-hexyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCCCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C15H23N/c1-2-3-4-7-10-16-15-11-13-8-5-6-9-14(13)12-15/h5-6,8-9,15-16H,2-4,7,10-12H2,1H3
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
- 2-(5-bromanyl-2-chloranyl-phenyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(3-bromanyl-5-fluoranyl-phenyl)-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-tert-butyl-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-(2-chloroethyl)-5-(2-phenylpropan-2-yl)-1,3,4-oxadiazole
- 2-(2-chloroethyl)-5-(phenylmethyl)-1,3,4-oxadiazole
- 2-[bis(fluoranyl)methyl]-5-(2-chloroethyl)-1,3,4-oxadiazole
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-(2-chloroethyl)-1,3,4-oxadiazole
- N-(4-butylphenyl)-2,3-dihydro-1H-inden-2-amine
- 2-(2-chloroethyl)-5-(3-phenylpropyl)-1,3,4-oxadiazole
- N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-1,3-benzoxazol-5-amine
