1,2,4,5-tetrahydro-3,1-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCNC2=CC=CC=C21
Isomeric SMILES
C1COCNC2=CC=CC=C21
InChI
InChI=1S/C9H11NO/c1-2-4-9-8(3-1)5-6-11-7-10-9/h1-4,10H,5-7H2
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
- 5-chloranyl-1-(2,3-dihydro-1-benzofuran-5-yl)pentan-1-one
- 1H-indolo[2,3-c]quinoline
- 5-[2-(2-methoxyphenyl)ethyl-methyl-amino]-1-[3-[2,2,2-tris(fluoranyl)ethanoyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]pentan-1-one
- 2,3,4,5,6,7-hexahydro-1H-4-benzazonine
- 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
