2,3,4,5,6,7-hexahydro-1H-2-benzazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2CNCC1
Isomeric SMILES
C1CCC2=CC=CC=C2CNCC1
InChI
InChI=1S/C12H17N/c1-2-6-11-7-3-4-8-12(11)10-13-9-5-1/h3-4,7-8,13H,1-2,5-6,9-10H2
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-(2-chlorophenyl)ethyl methanesulfonate
- pyrrolo[2,3-b]carbazole
- 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one
- 2,3,5,6,11,11a-hexahydro-1H-pyrrolo[2,1-b][3]benzazepine
- 3-(aminomethyl)-7-(4-fluoranylphenoxy)-5-methyl-heptanoic acid
- 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide hydrochloride
- 3-(aminomethyl)-5-methyl-6-phenyl-hexanoic acid
- 3-(aminomethyl)-7-(3-fluoranylphenoxy)-5-methyl-heptanoic acid
- 2-(acetyloxymethyl)-4-methyl-pentanoic acid
