2-ethenyl-2,3-dihydro-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1NC2=CC=CC=C2O1
Isomeric SMILES
C=CC1NC2=CC=CC=C2O1
InChI
InChI=1S/C9H9NO/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2-6,9-10H,1H2
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
- 1-ethenylacridin-10-ium chloride
- (2-ethanoylphenyl) 2-methylprop-2-enoate
- (Z)-2-(2-sulfanylethyl)but-2-enedioic acid
- 10H-pyrido[1,2-a]indol-5-ium
- oxidanyl(4,4,4-triphenylbutoxy)borinate; trimethylazanium
- bis(oxidanidyl)-(1,1,2-triphenylbutoxy)borane; 2-hydroxyethyl(trimethyl)azanium
- butyl(triphenyl)boranuide; 2-hydroxyethyl(trimethyl)azanium
- [(E)-4-azanyl-2-carboxy-1,5-dicyclohexyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium
- methyl 2-[[butyl(methoxy)phosphoryl]-(phenylmethoxycarbonylamino)methyl]-3-methyl-hexanoate
- 2-[[1-azanylhexyl(oxidanyl)phosphoryl]methyl]octanoic acid
