(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(O1)C=CC(=C2)Cl)CN
Isomeric SMILES
C1C(OC2=C(O1)C=CC(=C2)Cl)CN
InChI
InChI=1S/C9H10ClNO2/c10-6-1-2-8-9(3-6)13-7(4-11)5-12-8/h1-3,7H,4-5,11H2
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-(furan-3-ylmethyl)-1,2,6,6-tetramethyl-piperidin-2-ol
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(cyclohexylmethyl)octadecanoate
- 2,2-bis[3-(cyclohexylmethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]decanedioate
- 2,2-bis[3-(cyclohexylmethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]decanedioic acid
- 2-ethyl-N1-[6-(octylamino)hexyl]butane-1,2-diamine
- 2-[cyclohexylsulfanyl(pyridin-2-ylsulfanyl)amino]sulfanylpyridine
- ethyl (Z)-2-[[3-[bis(chloranyl)-fluoranyl-methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-3-oxidanyl-prop-2-enoate
- 3-bromanylbicyclo[2.2.0]hexa-1(4),2,5-triene; methyl (E)-2-[methyl(1,2,4-thiadiazol-5-yl)amino]-3-oxidanyl-prop-2-enoate
- methyl (E)-2-[methyl(1,2,4-thiadiazol-5-yl)amino]-3-oxidanyl-prop-2-enoate
- methyl (E)-2-[[3-[bis(chloranyl)-fluoranyl-methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-3-oxidanyl-prop-2-enoate
