2,3-dihydro-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(O2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(O2)N
InChI
InChI=1S/C7H8N2O/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7,9H,8H2
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
- 2,3-dibutoxyaniline
- 3H-1,2-benzoxazol-2-amine
- 2-(phenylmethylsulfanyl)imidazol-1-amine
- 4-methoxy-6-methyl-6-(methylsulfanylmethyl)cyclohexa-2,4-dien-1-amine
- 1,3-diisocyanato-5-methoxy-benzene
- 1-bromanyl-3-(3-bromophenyl)benzene dicyanate
- diisocyanato-oxidanylidene-diphenyl-$l^{6}-sulfane
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentadecanethioate
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentadecanethioic S-acid
- 2,5-didecylhexanediamide
