methoxybenzene; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1.C1CNCCN1
Isomeric SMILES
COC1=CC=CC=C1.C1CNCCN1
InChI
InChI=1S/C7H8O.C4H10N2/c1-8-7-5-3-2-4-6-7;1-2-6-4-3-5-1/h2-6H,1H3;5-6H,1-4H2
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
- 1-[5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-3-methyl-urea
- 1-[5-[3-[2-(3,4-dimethylphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-3,4-dimethoxy-benzenesulfonamide
- N-[5-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]methanesulfonamide
- 1,1-diethyl-3-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]propane-2-sulfonamide
- 1-[5-(3-azanyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
- N-[5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide
- ethyl N-[2-oxidanylidene-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)-3,4-dihydro-1H-quinolin-8-yl]carbamate
- N-[5-[3-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]cyclohexanecarboxamide
