3,4,5,6,7,8-hexahydro-2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NCCO2
Isomeric SMILES
C1CCC2=C(C1)NCCO2
InChI
InChI=1S/C8H13NO/c1-2-4-8-7(3-1)9-5-6-10-8/h9H,1-6H2
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
- 1,3,5-trimethyl-3-aza-1-azoniabicyclo[2.1.0]pentan-2-one
- 1-[4-(2-azanylethyl)piperidin-1-yl]ethanone
- methyl 3-(2-azanyl-2-oxidanylidene-ethoxy)-4-nitro-benzoate
- tert-butyl N-(4,4-dimethyl-5-oxidanylidene-3-pentyl-oxolan-3-yl)carbamate
- methyl 3-azanyl-4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
- O3-tert-butyl O1-ethyl indole-1,3-dicarboxylate
- methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-nitro-benzoate
- 1-methoxyethyl(triphenyl)phosphanium bromide
- methyl 4-azanyl-3-(2-azanyl-2-oxidanylidene-ethoxy)benzoate
- tert-butyl 2,4-dihydro-3,1-benzothiazine-1-carboxylate
