benzo[f][1,3]benzodioxol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3N
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3N
InChI
InChI=1S/C11H9NO2/c12-9-3-1-2-7-4-10-11(5-8(7)9)14-6-13-10/h1-5H,6,12H2
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
- (2R)-N-[(4-methoxyphenyl)methyl]-2-[methyl(naphthalen-2-yl)amino]propanamide
- 2-[methyl(naphthalen-2-yl)amino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 2-(3,4-dichlorophenyl)-1H-imidazo[4,5-b]phenazine
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[methyl(naphthalen-2-yl)amino]ethanamide
- N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]naphthalen-2-amine
- (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-yl)amino]propanamide
- N-[(1S,4R)-4,7,7-trimethyl-3-nitroso-2-bicyclo[2.2.1]hept-2-enyl]hydroxylamine
- N-azanyl-N'-phenyl-benzenecarboximidamide
- (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[methyl(naphthalen-2-yl)amino]propan-1-one
- 8-nitroisoquinolin-5-amine
