2-butan-2-yl-3,4,5,6-tetrahydro-2H-azepin-7-amine
|
|
Canonical SMILES:
CCC(C)C1CCCCC(=N1)N
Isomeric SMILES
CCC(C)C1CCCCC(=N1)N
InChI
InChI=1S/C10H20N2/c1-3-8(2)9-6-4-5-7-10(11)12-9/h8-9H,3-7H2,1-2H3,(H2,11,12)
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
- 1-methyl-4H-pyrimidin-2-amine
- ethyl 5-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-butyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(cyclohexen-1-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- ethanoic acid; 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine
- 5,6,7,8-tetrahydro-1H-isoquinolin-2-amine
- 3-(2-ethylbutyl)azepan-2-one
- 2-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 4-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

