2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(CN1)C=C(C=C2)O
Isomeric SMILES
C1COC2=C(CN1)C=C(C=C2)O
InChI
InChI=1S/C9H11NO2/c11-8-1-2-9-7(5-8)6-10-3-4-12-9/h1-2,5,10-11H,3-4,6H2
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
- 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
- 2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethanol
- 4-(3-bromophenyl)-1H-pyrazole-5-carbaldehyde
- 1,4-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonyl chloride
- 3-bromanyl-N,N-dimethyl-adamantan-1-amine
- 1-(3-bromanyl-1-adamantyl)pyrrolidine
- (5-methoxy-2-oxidanyl-phenyl)methyl-trimethyl-azanium
- 5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine
- 4-bromanyl-3-nitro-benzenethiol
- 1-(3-oxidanyl-1-adamantyl)azepan-2-one
