6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCNCC2
Isomeric SMILES
COC1=CC=CC2=C1CCNCC2
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-3-9-5-7-12-8-6-10(9)11/h2-4,12H,5-8H2,1H3
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-[6-(2,6-dimethylmorpholin-4-yl)hexyl]-6-methoxy-4-methyl-quinolin-8-amine
- N-(6-methoxy-4-methyl-quinolin-8-yl)-6-piperazin-1-yl-hexanamide
- 6-(2,6-dimethylmorpholin-4-yl)-N-(6-methoxy-4-methyl-quinolin-8-yl)hexanamide
- 1-(2,3-dihydro-1H-inden-1-yl)imidazole
- 1-(4,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)imidazole
- 1-[5,6-bis(chloranyl)-2,3-dihydro-1H-inden-1-yl]imidazole
- 1-(6-chloranyl-2,3-dihydro-1H-inden-1-yl)imidazole
- 1-(3,4-dihydro-2H-thiochromen-4-yl)imidazole
- 1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)imidazole
- 1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)imidazole
