1,3-benzodioxol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)N
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)N
InChI
InChI=1S/C7H7NO2/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7H,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
- triethyl(2-methylbutan-2-yl)phosphanium
- 1,3-benzodioxole-2-sulfonamide; oxolane
- ethyl(trimethyl)phosphanium tetrafluoroborate
- 1,3-benzodioxole-2-sulfonamide
- trimethyl(propan-2-yl)phosphanium tetrafluoroborate
- 2-sulfanylideneethyl carbonochloridate
- tetrakis(2-methylpropyl)phosphanium tetrafluoroborate
- (phenylmethyl) 3-carbamimidoyl-4-[5-(2-carbamimidoyl-4-phenylmethoxycarbonyl-phenyl)furan-2-yl]benzoate
- triethyl(2-methylpropyl)phosphanium tetrafluoroborate
- triethyl(2-methylpropyl)phosphanium
