2-heptyl-1,3-dihydroisoindol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CC2=C(C1)C(=CC=C2)N
Isomeric SMILES
CCCCCCCN1CC2=C(C1)C(=CC=C2)N
InChI
InChI=1S/C15H24N2/c1-2-3-4-5-6-10-17-11-13-8-7-9-15(16)14(13)12-17/h7-9H,2-6,10-12,16H2,1H3
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-nonyl-1,3-dihydroisoindol-4-amine
- 2-(cyclohexylmethyl)-1,3-dihydroisoindol-4-amine
- 2-[(5-ethylthiophen-2-yl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(5-chloranylthiophen-2-yl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(5-bromanylthiophen-2-yl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(3,4-dimethoxyphenyl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(3-methoxyphenyl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-1,3-dihydroisoindol-4-amine
- 2-[(2-methylphenyl)methyl]-1,3-dihydroisoindol-4-amine
