4-chloranyl-6-methyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)Cl)OCO2
Isomeric SMILES
CC1=CC2=C(C(=C1)Cl)OCO2
InChI
InChI=1S/C8H7ClO2/c1-5-2-6(9)8-7(3-5)10-4-11-8/h2-3H,4H2,1H3
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-methoxy-2-(4-methoxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indole
- 3-indol-1-yl-2-[(3-methoxyphenyl)methoxy]-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid
- (2Z)-2-methoxyimino-2-[2-[(E)-N-[(2E)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanoic acid
- 2-(cyclopentylmethylamino)ethanoic acid hydrochloride
- (2Z)-2-methoxyimino-2-[2-[(E)-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-C-methyl-carbonimidoyl]phenyl]ethanoic acid
- 2-(cyclopentylmethylamino)ethanoic acid
- (E,4E)-2-[2-[(E)-diazanylidenemethyl]phenyl]-4-methoxyimino-3-methyl-pent-2-enoic acid
- [1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl 1-(methylamino)cyclopentane-1-carboxylate hydrochloride
- N-[4-[1-(diethylamino)ethyl]phenyl]-4-methoxy-benzenesulfonamide
- [1-[bis(azanyl)methylideneamino]-4-chloranyl-isoquinolin-7-yl]sulfonyl 1-(methylamino)cyclopentane-1-carboxylate
