2-decyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C=CC=CO1
Isomeric SMILES
CCCCCCCCCCN1C=CC=CO1
InChI
InChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16-15/h10-11,13-14H,2-9,12H2,1H3
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)-(4-phenylmethoxynaphthalen-1-yl)methylideneamino]azanide
- 6-pyren-2-yl-2H-1,2-oxazine
- (E)-(4-phenylmethoxynaphthalen-1-yl)methylidenediazane
- 2-tetradecyl-1,2-oxazine
- [(E)-[4-(oxolan-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide
- 2-henicosyl-1,2-oxazine
- (E)-[4-(oxolan-3-ylmethoxy)naphthalen-1-yl]methylidenediazane
- 2-heptyl-1,2-oxazine
- [(E)-(3-bromanyl-4-methoxy-naphthalen-1-yl)methylideneamino]azanide
- 6-anthracen-2-yl-2H-1,2-oxazine
