2-pentyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=C(CCCCN2)C=C1
Isomeric SMILES
CCCCCC1=NC2=C(CCCCN2)C=C1
InChI
InChI=1S/C14H22N2/c1-2-3-4-8-13-10-9-12-7-5-6-11-15-14(12)16-13/h9-10H,2-8,11H2,1H3,(H,15,16)
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
- methyl 5-(3-cyclopropyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)pentanoate
- 1,2-dimethyl-5-oxidanyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-3-one
- methanidylbenzene; tungsten; uranium; vanadium
- 4-methoxy-4-methylsulfonyl-but-1-ene
- 4-methylsulfanyl-4-methylsulfonyl-but-1-ene
- 4-methylsulfinyl-4-methylsulfonyl-but-1-ene
- 1-methylsulfonylbut-3-enyl methanesulfonate
- 4-methylsulfonyl-4-methylsulfonylsulfanyl-but-1-ene
- 4-methylsulfonylhex-1-ene
- 4-methylsulfonylpent-1-ene
