2-octyl-1,3-dihydroisoindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CC2=C(C1)C=C(C=C2)N
Isomeric SMILES
CCCCCCCCN1CC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C16H26N2/c1-2-3-4-5-6-7-10-18-12-14-8-9-16(17)11-15(14)13-18/h8-9,11H,2-7,10,12-13,17H2,1H3
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-heptyl-1,3-dihydroisoindol-5-amine
- 2-(cyclohexylmethyl)-1,3-dihydroisoindol-5-amine
- 2-[(5-ethylthiophen-2-yl)methyl]-1,3-dihydroisoindol-5-amine
- 2-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydroisoindol-5-amine
- 2-[(5-bromanylthiophen-2-yl)methyl]-1,3-dihydroisoindol-5-amine
- 3-(3-nitrophenyl)-1-phenyl-propan-1-amine
- 3-(2,4-dichlorophenyl)-1-phenyl-propan-1-amine
- 3-(5-bromanyl-2-fluoranyl-phenyl)-1-phenyl-propan-1-amine
- 3-(2-nitrophenyl)-1-phenyl-propan-1-amine
- 3-naphthalen-1-yl-1-phenyl-propan-1-amine
