2-pentyl-1,3-dihydroisoindol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CC2=C(C1)C(=CC=C2)N
Isomeric SMILES
CCCCCN1CC2=C(C1)C(=CC=C2)N
InChI
InChI=1S/C13H20N2/c1-2-3-4-8-15-9-11-6-5-7-13(14)12(11)10-15/h5-7H,2-4,8-10,14H2,1H3
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
- 5-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]-5-oxidanylidene-pentanoic acid
- 2-(3-methylsulfanylphenyl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-[(3-hydroxyphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(5-chloranyl-2-methoxy-phenyl)-1,3-dihydroisoindol-5-amine
- 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-oxidanyl-butanoic acid
- 2-(4-propan-2-ylphenyl)-1,3-dihydroisoindol-5-amine
- 2-(2-naphthalen-2-ylethanoylamino)-3-oxidanyl-butanoic acid
- 2-(3-chloranyl-4-methyl-phenyl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-[(4-methylphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dihydroisoindol-5-amine
