2-propyl-1,3-dihydroisoindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC2=C(C1)C=C(C=C2)N
Isomeric SMILES
CCCN1CC2=C(C1)C=C(C=C2)N
InChI
InChI=1S/C11H16N2/c1-2-5-13-7-9-3-4-11(12)6-10(9)8-13/h3-4,6H,2,5,7-8,12H2,1H3
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-(3-methylphenyl)-1,3-dihydroisoindol-5-amine
- 2-[(4-bromophenyl)methyl]-1,3-dihydroisoindol-5-amine
- 2-(2-methylphenyl)-1,3-dihydroisoindol-5-amine
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-3-oxidanyl-butanoic acid
- 2-[2,3-bis(chloranyl)phenyl]-1,3-dihydroisoindol-5-amine
- 3-oxidanyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]butanoic acid
- 2-(3-methoxypropyl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-(cyclopropylcarbonylamino)-5-oxidanylidene-pentanoic acid
- 2-(3-chloranyl-4-fluoranyl-phenyl)-1,3-dihydroisoindol-5-amine
- 5-azanyl-2-[(3,4-dimethylphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
