2-ethyl-3H-1,2-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC2=CC=CC=C2O1
Isomeric SMILES
CCN1CC2=CC=CC=C2O1
InChI
InChI=1S/C9H11NO/c1-2-10-7-8-5-3-4-6-9(8)11-10/h3-6H,2,7H2,1H3
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
- 2,2-bis[2,3-bis(bromanyl)propoxymethyl]butyl phosphite
- [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(phosphonatooxymethyl)oxolan-3-yl] phosphate
- 2,2-bis[2,3-bis(bromanyl)propoxymethyl]butyl dihydrogen phosphite
- 1-(phenylmethyl)-4-pyrrolidin-1-yl-piperidine dihydrochloride
- 1-[2,4-bis(oxidanyl)-4-oxidanylidene-3-[(4-oxidanyl-4-oxidanylidene-butyl)amino]butyl]azetidine-2-carboxylic acid
- (2R,4aS,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,6a,6b,9,9,12a-hexamethyl-5,10-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carbaldehyde
- disodium methanethioate
- 6,7-dimethoxy-8-oxidanyl-chromen-2-one; methoxymethane
- 1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline dihydrochloride
- 1-(2-methyl-1-azabicyclo[2.2.2]octan-2-yl)-3,4-dihydro-2H-quinoline
