2-(3-methylcyclohexyl)-1,3-dihydroisoindol-4-amine
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Canonical SMILES:
CC1CCCC(C1)N2CC3=C(C2)C(=CC=C3)N
Isomeric SMILES
CC1CCCC(C1)N2CC3=C(C2)C(=CC=C3)N
InChI
InChI=1S/C15H22N2/c1-11-4-2-6-13(8-11)17-9-12-5-3-7-15(16)14(12)10-17/h3,5,7,11,13H,2,4,6,8-10,16H2,1H3
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
- N-(3-methylcyclohexyl)-2-piperidin-2-yl-ethanamide
- 6-methyl-N-(3-methylcyclohexyl)piperidine-2-carboxamide
- N-(3-methylcyclohexyl)-2-piperidin-4-yl-ethanamide
- N-(cyclopentylmethyl)heptan-4-amine
- N-(cyclopentylmethyl)butan-2-amine
- N-[(5-bromanylthiophen-2-yl)methyl]-1-cyclopentyl-methanamine
- N-(cyclopentylmethyl)-1-(3-fluorophenyl)ethanamine
- N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine
- 5-chloranyl-3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
- N-(cyclopentylmethyl)-1-(2,4-dimethoxyphenyl)ethanamine

