1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CC2=CC3=C(C=C2Cl)OCO3
Isomeric SMILES
C1CN(CCN1)CC2=CC3=C(C=C2Cl)OCO3
InChI
InChI=1S/C12H15ClN2O2/c13-10-6-12-11(16-8-17-12)5-9(10)7-15-3-1-14-2-4-15/h5-6,14H,1-4,7-8H2
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
- 2-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide
- 4-(naphthalen-2-ylmethyl)-5,6-didehydro-2,3-dihydro-1H-pyrazine
- 4-[4-(phenylmethyl)piperidin-1-yl]-1H-indole-2-carboxamide
- 1-[4-(phenylmethyl)piperidin-1-yl]indole-7-carboxamide
- N-[5-[(E)-3-[5-azanyl-1-(chloromethyl)-2,3-dihydrobenzo[e]indol-1-yl]-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-3-yl]butanamide
- N-[3-[(E)-3-[1-(chloromethyl)-5-nitro-1,2-dihydrobenzo[e]indol-3-yl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
- tert-butyl 1-(chloromethyl)-5-[9H-fluoren-9-yl(methoxycarbonyl)amino]-1,2-dihydrobenzo[e]indole-3-carboxylate
- azido (E)-3-[4-(2-chloroethyloxy)-3-methoxy-phenyl]prop-2-enoate
- 2-[4-(butanoylamino)-1-methyl-pyrrol-2-yl]prop-2-enoate
- 2-(1-methyl-4-nitro-pyrrol-2-yl)prop-2-enoate
