2,3,4,5,9,9a-hexahydro-1,5-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CCC2OC1
Isomeric SMILES
C1CNC2=CC=CCC2OC1
InChI
InChI=1S/C9H13NO/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4,9-10H,3,5-7H2
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
- 4-(1-methylindol-3-yl)pyrimidin-2-amine hydrochloride
- 4-(1,2-dihydroacenaphthylen-5-yl)-6-methyl-pyrimidin-2-amine
- 4-(1,2-dihydroacenaphthylen-5-yl)-6-propan-2-yl-pyrimidin-2-amine
- 4-(2,3-dihydroindol-1-yl)-6-methyl-pyrimidin-2-amine
- 2-[2-[6-(4-fluoranylnaphthalen-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]ethyl]phenol
- 6-methyl-4-naphthalen-1-yl-1-oxidanyl-pyrimidin-2-imine
- 2-[2-[6-(4-fluoranylnaphthalen-1-yl)-2-methylsulfonyl-pyrimidin-4-yl]ethyl]phenol
- N-[4-(4-fluoranylnaphthalen-1-yl)-1-oxidanyl-6-propan-2-yl-pyrimidin-2-ylidene]ethanamide
- 3-[6-(4-fluoranylnaphthalen-1-yl)-2-methylsulfanyl-pyrimidin-4-yl]propan-1-ol
- 4-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
