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4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-8-ol
4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC2C1CCOC3=C2C=CC=C3O
Isomeric SMILES
CN1CCOC2C1CCOC3=C2C=CC=C3O
InChI
InChI=1S/C13H17NO3/c1-14-6-8-17-12-9-3-2-4-11(15)13(9)16-7-5-10(12)14/h2-4,10,12,15H,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
- 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 4-ethyl-10-fluoranyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine; 4-methylbenzenesulfonic acid
- 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-(cyclopropylmethyl)-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine-9,10-diol
- 9-(2-methylpropyl)-4-phenethyl-10-propyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 4-azanyl-7-fluoranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
- (E)-but-2-enedioic acid; 10-chloranyl-4-methyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine
- 10-fluoranyl-4-propan-2-yl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazine; methanesulfonic acid
- 3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine hydrochloride
- 1-(10-phenylmethoxy-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethanone
