5-methanidyloxy-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH2-]OC1=CC2=C(C=C1)OCO2
Isomeric SMILES
[CH2-]OC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C8H7O3/c1-9-6-2-3-7-8(4-6)11-5-10-7/h2-4H,1,5H2/q-1
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
- 5-methyl-2-phenyl-1,3-benzodioxole
- 8-methoxy-6-methyl-4H-1,3-benzodioxine
- 6-methyl-4H-1,3-benzodioxine
- methyl (2Z)-2-methoxyimino-2-[2-[(propan-2-ylideneamino)oxymethyl]phenyl]ethanoate
- (3S)-2,2-bis(oxidanyl)-1-(3-phenylpropanoyl)pyrrolidine-3-carboxamide
- (3S,4R)-3,4-bis(oxidanyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide
- (2R)-3-(1,2-oxazinan-2-yl)-2-oxidanyl-3-oxidanylidene-N-(phenylmethyl)propanamide
- (2R)-3-oxidanyl-1-(3-phenylmethoxypropanoyl)azetidine-2-carboxamide
- (2R)-2-oxidanyl-1-(3-phenylmethoxypropanoyl)pyrrolidine-2-carboxamide
- (2R)-N-aminocarbonyl-N-methyl-2-oxidanyl-4-phenyl-butanamide
