1,3-benzoxazol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CO)N=CO2
Isomeric SMILES
C1=CC2=C(C=C1CO)N=CO2
InChI
InChI=1S/C8H7NO2/c10-4-6-1-2-8-7(3-6)9-5-11-8/h1-3,5,10H,4H2
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-(3-chloranylpropoxymethyl)-3-nitro-benzene
- 3-bromanyl-5-butan-2-yloxy-aniline
- (E)-4-(1,3-benzoxazol-5-yl)-N-methyl-but-3-en-1-amine
- 3-[(E)-4-(methylamino)pent-2-enyl]aniline
- 3-[(3-nitrophenyl)methoxy]propan-1-amine
- (E)-N-methyl-4-quinoxalin-6-yl-but-3-en-1-amine
- (E)-4-(2H-1,2-benzoxazin-6-yl)-N-methyl-but-3-en-1-amine
- 3-methoxy-5-[2-(methylamino)ethoxymethyl]aniline
- 3-(1-pyrrolidin-2-ylethoxymethyl)aniline
- lithium (azanyldiazenyl)benzene
