6-hexyl-2H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CNO1
Isomeric SMILES
CCCCCCC1=CC=CNO1
InChI
InChI=1S/C10H17NO/c1-2-3-4-5-7-10-8-6-9-11-12-10/h6,8-9,11H,2-5,7H2,1H3
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
- 2-[hexanoyl(oxidanyl)amino]-3-sulfanyl-propanoic acid
- 2-azanyl-3-(2-oxidanylpropanoylsulfanyl)propanoic acid
- 1,4-bis(sulfanyl)butane-2,3-diol; 2-sulfanylethanoic acid
- 3-methyl-6-propan-2-yl-2-sulfanyl-cyclohexan-1-one
- 3,4,5-triethanoylphthalate
- 3,4,5-triethanoylphthalic acid
- potassium chloride hydrochloride
- zinc selenic acid
- aluminum iron(6+) hexacyanide
- ethene; methylsulfinylmethane; carbonate
