2-heptyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=CC=CO1
Isomeric SMILES
CCCCCCCN1C=CC=CO1
InChI
InChI=1S/C11H19NO/c1-2-3-4-5-6-9-12-10-7-8-11-13-12/h7-8,10-11H,2-6,9H2,1H3
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
- [(E)-(3-bromanyl-4-methoxy-naphthalen-1-yl)methylideneamino]azanide
- 6-anthracen-2-yl-2H-1,2-oxazine
- (E)-(3-bromanyl-4-methoxy-naphthalen-1-yl)methylidenediazane
- 2-docosyl-1,2-oxazine
- [(E)-[2-methoxy-4-[2-[[4-(trifluoromethyl)phenyl]methylamino]ethoxy]phenyl]methylideneamino]azanide
- 2-perylen-1-yl-4,5-dihydro-1,3-oxazole
- 2-[4-[(E)-diazanylidenemethyl]-3-methoxy-phenoxy]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- 2-[1-(1,2-oxazin-2-yl)tetradecyl]-2-tridecyl-1,2-oxazin-2-ium
- 2-octadecyl-4,5-dihydro-1,3-oxazole
- (E)-azanyl-(3-chloranyl-4-oxidanyl-phenyl)carbonyl-[[4-(diethylsulfamoyl)naphthalen-1-yl]methylidene]azanium
