2-(1,3-benzodioxol-5-ylmethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(CO)NCC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H17NO3/c1-2-10(7-14)13-6-9-3-4-11-12(5-9)16-8-15-11/h3-5,10,13-14H,2,6-8H2,1H3
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
- 3-bromanyl-N-[1-methyl-2-[2-(propanoylamino)ethyl]benzimidazol-5-yl]benzamide
- 4-[[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenyl]methylamino]butan-1-ol hydrochloride
- 2-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile
- N2-(1,3-benzodioxol-5-ylmethyl)-N1-phenyl-pyrrolidine-1,2-dicarboxamide
- 4-(2-bromophenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one
- N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-chloranyl-N-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]benzamide
- 4-[4-methyl-6-(4-methylphenyl)pyrimidin-2-yl]sulfanyl-3-nitro-benzaldehyde
- 2-(2-chloranylphenoxy)-1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]ethanone
- 3-oxidanyl-2-phenethyl-3-phenyl-isoindol-1-one
- 1-(4-butylsulfanylphenyl)-3-phenyl-thiourea
