2,3,4,5-tetrahydro-1,2-oxazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CONC1
Isomeric SMILES
C1CC=CONC1
InChI
InChI=1S/C5H9NO/c1-2-4-6-7-5-3-1/h3,5-6H,1-2,4H2
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
- chromeno[3,2-b]indole
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
- 5-[2-(2-chlorophenyl)ethyl-methyl-amino]-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- [1,4]thiazino[2,3-c]carbazole
- 1H-pyrido[3,2-a]carbazole
- [1,4]thiazino[2,3-a]carbazole
- 2-(2-chloranyl-4-oxidanyl-phenyl)ethyl N-tert-butyl-N-[5-(3-methyl-2-oxidanylidene-1H-benzimidazol-5-yl)-5-oxidanylidene-pentyl]carbamate
- 2H-furo[3,2-c]carbazole
- 1H-naphtho[1,2-f]indole
- 5-[2-(2-chlorophenyl)ethylamino]-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one hydrochloride
