2-pentyl-1,3-dihydroisoindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC2=C(C1)C=C(C=C2)N
Isomeric SMILES
CCCCCN1CC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C13H20N2/c1-2-3-4-7-15-9-11-5-6-13(14)8-12(11)10-15/h5-6,8H,2-4,7,9-10,14H2,1H3
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-chloranyl-6-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]methanol
- 2-(4-ethoxyphenyl)-1,3-dihydroisoindol-5-amine
- [4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-fluoranyl-phenyl]methanol
- 2-(4-ethoxyphenyl)-1,3-dihydroisoindol-4-amine
- 5-(4-chloranyl-3,5-dimethyl-phenoxy)-4-(chloromethyl)-1,3-dimethyl-pyrazole
- 2-(3,4-dichlorophenyl)-1,3-dihydroisoindol-4-amine
- 2-chloranyl-5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene
- 2-[2,5-bis(chloranyl)phenyl]-1,3-dihydroisoindol-5-amine
- 2-chloranyl-5-[4-(chloromethyl)-2-fluoranyl-phenoxy]-1,3-dimethyl-benzene
- 2-chloranyl-5-[2-(chloromethyl)phenoxy]-1,3-dimethyl-benzene
