1-pentyl-3,1-benzoxazine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2C(=O)OC1=O
Isomeric SMILES
CCCCCN1C2=CC=CC=C2C(=O)OC1=O
InChI
InChI=1S/C13H15NO3/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(15)17-13(14)16/h4-5,7-8H,2-3,6,9H2,1H3
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
- N-(2,6-dimethylphenyl)-1-(3-methylphenyl)methanimine
- 3-methylbutyl 2,2,2-tris(chloranyl)ethanoate
- 2-methyl-2-propyl-pentan-1-ol
- 10-methylacridophosphine
- [4-(nitrooxymethyl)-1,2,5-oxadiazol-3-yl]methyl nitrate
- [4-(nitrooxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl]methyl nitrate
- 1-methyl-2-prop-1-ynyl-benzene
- (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane
- 1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)quinolin-1-ium
- 1-(7,9-diphenylcyclopenta[a]acenaphthylen-8-id-8-yl)pyridin-1-ium
