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1,3-benzodioxol-5-ylmethyl-[(5-chloranyl-2-ethoxy-phenyl)methyl]azanium
1,3-benzodioxol-5-ylmethyl-[(5-chloranyl-2-ethoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C17H18ClNO3/c1-2-20-15-6-4-14(18)8-13(15)10-19-9-12-3-5-16-17(7-12)22-11-21-16/h3-8,19H,2,9-11H2,1H3/p+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-(methoxymethyl)-1H-pyrazol-3-yl]methyl-methyl-azanium
- 2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline
- ethyl 1-[[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,3-triazol-4-yl]methyl]piperidin-1-ium-4-carboxylate
- N'-azanyl-4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1,2,5-oxadiazole-3-carboximidamide
- 1-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]-3-methyl-thiourea
- 5-methoxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate
- [4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methylazanium
- 2-[2-(4-fluorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanoate
- 1-methyl-3-[[(2R)-2-(2-phenylphenoxy)propanoyl]amino]thiourea
- methyl (2R)-2-[[(2R)-4-methyl-2-[(2-methylsulfanylpyridin-3-yl)carbonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoate
