4-methoxyphenol; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)O.C1CNCCN1
Isomeric SMILES
COC1=CC=C(C=C1)O.C1CNCCN1
InChI
InChI=1S/C7H8O2.C4H10N2/c1-9-7-4-2-6(8)3-5-7;1-2-6-4-3-5-1/h2-5,8H,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-sulfanylicosan-2-ol
- ditert-butyl-[diethyl(phenyl)germyl]oxy-phenyl-germane
- ethane; 2-methylprop-2-enoic acid; titanium(3+)
- ethane; 2-methylpropane; propane; titanium; titanium(2+); hydrate
- diphenyl(propan-2-yl)tin hydrate
- diphenyl(propan-2-yl)tin
- carbanide; ethane; titanium; titanium(2+); hydrate
- 2-chloranylpropyl(propan-2-yl)tin(2+)
- chloranyl-diphenyl-propyl-stannane
- [2-(1-chloroethyl)phenyl]-propan-2-yl-tin(2+)
