2-cyclohexyl-4,4a,8a-trimethyl-5,6,7,8-tetrahydro-1,2-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(OC2(C1(CCCC2)C)C)C3CCCCC3
Isomeric SMILES
CC1=CN(OC2(C1(CCCC2)C)C)C3CCCCC3
InChI
InChI=1S/C17H29NO/c1-14-13-18(15-9-5-4-6-10-15)19-17(3)12-8-7-11-16(14,17)2/h13,15H,4-12H2,1-3H3
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
- 8-chloranyl-2-ethoxy-1,5-naphthyridine
- 3,6-dimethyl-4-oxidanyl-5-(3-oxidanylpropylamino)cyclohexa-3,5-diene-1,2-dione
- 3,5-ditert-butyl-2-chloranyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
- 4-chloranyl-2,2-dimethyl-1,3-benzoxazine
- 1-(2-azanyl-4,5-dimethoxy-phenyl)ethanone
- 1-(3-methoxy-2-nitro-phenyl)ethanone
- N'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide
- 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine
- 2-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N'-(4-fluorophenyl)-N-phenyl-benzenecarboximidamide
