6-ethyl-3,4-dihydro-2H-1,4-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OCCN2
Isomeric SMILES
CCC1=CC2=C(C=C1)OCCN2
InChI
InChI=1S/C10H13NO/c1-2-8-3-4-10-9(7-8)11-5-6-12-10/h3-4,7,11H,2,5-6H2,1H3
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
- 3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propylazanium
- 3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-1-amine
- 2-(4-pyrrolidin-1-ylphenyl)ethylazanium
- 2-(4-pyrrolidin-1-ylphenyl)ethanamine
- 6-propan-2-yl-3,4-dihydro-2H-1,4-benzoxazine
- [(2R)-3-(1H-indol-3-yl)-2-phenyl-propyl]azanium
- (2R)-3-(1H-indol-3-yl)-2-phenyl-propan-1-amine
- [(2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propyl]azanium
- (2R)-2-(2-fluorophenyl)-3-(1H-indol-3-yl)propan-1-amine
- 2-[4-(azepan-1-yl)phenyl]ethylazanium
