2,3,4,5,6,7-hexahydro-1H-4-benzazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CCCNC1
Isomeric SMILES
C1CC2=CC=CC=C2CCCNC1
InChI
InChI=1S/C12H17N/c1-2-6-12-8-4-10-13-9-3-7-11(12)5-1/h1-2,5-6,13H,3-4,7-10H2
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
- 3H-furo[3,4-b]carbazole
- 5-[2-(2-chlorophenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethylamino]-1-thiophen-2-yl-pentan-1-one
- 10H-pyrido[2,3-b]carbazole
- 4-chloranylbutyl 1,3-dimethyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-benzo[f]benzimidazole-6-carboxylate
- 1H-naphtho[2,3-e]indole
- 6-bromanyl-1-(1H-indol-3-yl)hexan-1-one
- 2-(3-chloranylpropyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- 1H-pyrimido[4,5-c]carbazole
- 1H-indolo[3,2-c][1,8]naphthyridine
